TL;DR: N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023846-03-8) is a chemical compound with molecular formula C19H18N2O and molecular weight 290.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide
Also Known As: N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide, N-(3-cyanophenyl)-1-phenyl-cyclopentanecarboxamide, N-(3-CYANOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(3-cyanophenyl)-1-phenyl-cyclopentane-1-carboxamide
| Molecular Formula | C19H18N2O |
| Molecular Weight | 290.1419 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.1419 Da |
| Heavy Atoms | 22 |
| Complexity | 438.0 |
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C#N |
| InChIKey | YSAOPMKVFKDLQY-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.9 Ų, N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide is 1023846-03-8.
The molecular formula of N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide is C19H18N2O.
The molecular weight of N-(3-cyanophenyl)-1-phenylcyclopentane-1-carboxamide is 290.1419 g/mol.
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