TL;DR: N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1023527-40-3) is a chemical compound with molecular formula C19H19N3O and molecular weight 305.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Also Known As: N-BENZIMIDAZOL-2-YL(PHENYLCYCLOPENTYL)FORMAMIDE, N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide, N-(1H-1,3-benzodiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, N-(1H-benzimidazol-2-yl)-1-phenyl-cyclopentanecarboxamide, N-(1H-benzoimidazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide
| Molecular Formula | C19H19N3O |
| Molecular Weight | 305.1528 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.1528 Da |
| Heavy Atoms | 23 |
| Complexity | 426.0 |
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3 |
| InChIKey | YCZHOPKSKOPLAV-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-(1H-benzimidazol-2-yl)-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 57.8 Ų, N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide has 2 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-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is 1023527-40-3.
The molecular formula of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is C19H19N3O.
The molecular weight of N-(1H-benzimidazol-2-yl)-1-phenylcyclopentane-1-carboxamide is 305.1528 g/mol.
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