TL;DR: RefChem:387834 (CAS 145131-60-8) is a chemical compound with molecular formula C34H41N3O and molecular weight 507.32495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methyl]urea
Also Known As: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl)methyl)-, 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methyl]urea, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl]methyl]-, 3-(2,6-dipropan-2-ylphenyl)-1-[[1-(1-methyl-2-phenyl-indol-3-yl)cyclopentyl]methyl]urea, N-[2,6-Di(propan-2-yl)phenyl]-N'-{[1-(1-methyl-2-phenyl-1H-indol-3-yl)cyclopentyl]methyl}urea
| Molecular Formula | C34H41N3O |
| Molecular Weight | 507.32495 g/mol |
| XLogP | 8.2 |
| Topological Polar Surface Area (TPSA) | 46.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 507.32495 Da |
| Heavy Atoms | 38 |
| Complexity | 752.0 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5 |
| InChIKey | RFTJJOFLQLBRSX-UHFFFAOYSA-N |
The XLogP value of 8.2 indicates that RefChem:387834 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.1 Ų, RefChem:387834 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:387834 has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:387834 is 145131-60-8.
The molecular formula of RefChem:387834 is C34H41N3O.
The molecular weight of RefChem:387834 is 507.32495 g/mol.
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