TL;DR: N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CAS 930839-41-1) is a chemical compound with molecular formula C18H23FN4O and molecular weight 330.18558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
Also Known As: N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
| Molecular Formula | C18H23FN4O |
| Molecular Weight | 330.18558 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 59.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.18558 Da |
| Heavy Atoms | 24 |
| Complexity | 480.0 |
| SMILES | C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F |
| InChIKey | HKFLQCUJLOKAAX-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide. With a topological polar surface area (TPSA) of 59.4 Ų, N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is 930839-41-1.
The molecular formula of N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is C18H23FN4O.
The molecular weight of N-(1-cyanocyclopentyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is 330.18558 g/mol.
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