Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
TL;DR: Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- (CAS 145131-55-1) is a chemical compound with molecular formula C31H35N3O and molecular weight 465.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-(2,6-dimethylphenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
Also Known As: Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-, 1-benzyl-3-(2,6-dimethylphenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea, 1-benzyl-3- -1-[[1- cyclopentyl]methyl]urea, Urea,N'-(2,6-dimethylphenyl)-N-[[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl]-N-(phenylmethyl)-, N-Benzyl-N'-(2,6-dimethylphenyl)-N-{[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl}urea
| Molecular Formula | C31H35N3O |
|---|---|
| Molecular Weight | 465.28 g/mol |
| LogP | 7.34124 |
| Topological Polar Surface Area | 37.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 465.278 |
| Heavy Atoms | 35 |
| Complexity | 1311.8645 |
Chemical Identifiers
| CAS Number | 145131-55-1 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)N(CC2=CC=CC=C2)CC3(CCCC3)C4=CN(C5=CC=CC=C54)C |
Product Overview
Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- (CAS 145131-55-1), with molecular formula C31H35N3O and molecular weight 465.28 g/mol. IUPAC: 1-benzyl-3-(2,6-dimethylphenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea.
Chemical Property Profile of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
Property Insights of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
The XLogP value of 7.34124 indicates that Urea, N'-(2,6-dimethylphenyl)-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-dimethylphenyl)-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-dimethylphenyl)-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-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
The CAS number of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is 145131-55-1.
What is the molecular formula of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
The molecular formula of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is C31H35N3O.
What is the molecular weight of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
The molecular weight of Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)- is 465.28 g/mol.
Where can I buy Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
You can request a quote for Urea, N'-(2,6-dimethylphenyl)-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-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-?
Yes, KEHONG BIO provides custom synthesis services for Urea, N'-(2,6-dimethylphenyl)-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.