Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
TL;DR: Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- (CAS 145131-56-2) is a chemical compound with molecular formula C29H29Cl2N3O and molecular weight 505.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-(2,6-dichlorophenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
Also Known As: Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-, 1-benzyl-3-(2,6-dichlorophenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea, Urea,N'-(2,6-dichlorophenyl)-N-[[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl]-N-(phenylmethyl)-, N-Benzyl-N'-(2,6-dichlorophenyl)-N-{[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl}urea, RefChem:387680
| Molecular Formula | C29H29Cl2N3O |
|---|---|
| Molecular Weight | 505.17 g/mol |
| LogP | 8.0312 |
| Topological Polar Surface Area | 37.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 505.16876 |
| Heavy Atoms | 35 |
| Complexity | 1322.5631 |
Chemical Identifiers
| CAS Number | 145131-56-2 |
|---|---|
| SMILES | CN1C=C(C2=CC=CC=C21)C3(CCCC3)CN(CC4=CC=CC=C4)C(=O)NC5=C(C=CC=C5Cl)Cl |
Product Overview
Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- (CAS 145131-56-2), with molecular formula C29H29Cl2N3O and molecular weight 505.17 g/mol. IUPAC: 1-benzyl-3-(2,6-dichlorophenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea.
Chemical Property Profile of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
Property Insights of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
The XLogP value of 8.0312 indicates that Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.27 Ų, Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- has 1 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-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
The CAS number of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is 145131-56-2.
What is the molecular formula of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
The molecular formula of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is C29H29Cl2N3O.
What is the molecular weight of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
The molecular weight of Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is 505.17 g/mol.
Where can I buy Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
You can request a quote for Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- 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-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
Yes, KEHONG BIO provides custom synthesis services for Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.