TL;DR: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide (CAS 1212243-43-0) is a chemical compound with molecular formula C17H23N3O and molecular weight 285.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide
Also Known As: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide
| Molecular Formula | C17H23N3O |
| Molecular Weight | 285.1841 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.1841 Da |
| Heavy Atoms | 21 |
| Complexity | 365.0 |
| SMILES | CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCCC3 |
| InChIKey | LKOHCEMUGKIOMX-HNNXBMFYSA-N |
The XLogP value of 3.5 indicates that N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide 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-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide 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-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide is 1212243-43-0.
The molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide is C17H23N3O.
The molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide is 285.1841 g/mol.
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