Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-
TL;DR: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- (CAS 145131-31-3) is a chemical compound with molecular formula C30H39N3O and molecular weight 457.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-enyl]urea
Also Known As: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-, N(sup 1)-(2-Allyl-2-(1-methyl-3-indolyl)-4-pentenyl)-N(sup 2)-(2,6-diisopropylphenyl)urea, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-enyl]urea, 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-pr, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)-2-(2-propen-1-yl)-4-penten-1-yl]-
| Molecular Formula | C30H39N3O |
|---|---|
| Molecular Weight | 457.31 g/mol |
| LogP | 7.6368 |
| Topological Polar Surface Area | 46.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Exact Mass | 457.30933 |
| Heavy Atoms | 34 |
| Complexity | 1132.7572 |
Chemical Identifiers
| CAS Number | 145131-31-3 |
|---|---|
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CC=C)(CC=C)C2=CN(C3=CC=CC=C32)C |
Product Overview
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- (CAS 145131-31-3), with molecular formula C30H39N3O and molecular weight 457.31 g/mol. IUPAC: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-2-prop-2-enylpent-4-enyl]urea.
Chemical Property Profile of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-
Property Insights of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-
The XLogP value of 7.6368 indicates that Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.06 Ų, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-?
The CAS number of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- is 145131-31-3.
What is the molecular formula of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-?
The molecular formula of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- is C30H39N3O.
What is the molecular weight of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-?
The molecular weight of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- is 457.31 g/mol.
Where can I buy Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-?
You can request a quote for Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)-?
Yes, KEHONG BIO provides custom synthesis services for Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)-2-(2-propenyl)-4-pentenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.