N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea
TL;DR: N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea (CAS 145131-29-9) 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-[[1-(1-prop-2-enylindol-3-yl)cyclopentyl]methyl]urea
Also Known As: N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(2-propenyl)-1H-indol-3- yl)cyclopentyl)methyl)-, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-(2-propenyl)-1H-indol-3-yl)cyclopentyl)methyl)-, 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-prop-2-enylindol-3-yl)cyclopentyl]methyl]urea, N-[2,6-Di(propan-2-yl)phenyl]-N'-({1-[1-(prop-2-en-1-yl)-1H-indol-3-yl]cyclopentyl}methyl)urea
| Molecular Formula | C30H39N3O |
|---|---|
| Molecular Weight | 457.31 g/mol |
| LogP | 7.7076 |
| Topological Polar Surface Area | 46.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Exact Mass | 457.30933 |
| Heavy Atoms | 34 |
| Complexity | 1138.7572 |
Chemical Identifiers
| CAS Number | 145131-29-9 |
|---|---|
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)CC=C |
Product Overview
N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea (CAS 145131-29-9), with molecular formula C30H39N3O and molecular weight 457.31 g/mol. IUPAC: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-prop-2-enylindol-3-yl)cyclopentyl]methyl]urea.
Chemical Property Profile of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea
Property Insights of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea
The XLogP value of 7.7076 indicates that N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.06 Ų, N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea 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 N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea?
The CAS number of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea is 145131-29-9.
What is the molecular formula of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea?
The molecular formula of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea is C30H39N3O.
What is the molecular weight of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea?
The molecular weight of N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea is 457.31 g/mol.
Where can I buy N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea?
You can request a quote for N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea?
Yes, KEHONG BIO provides custom synthesis services for N(sup 1)-(1-(1-Allyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.