TL;DR: N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide (CAS 1023527-01-6) is a chemical compound with molecular formula C15H22FN3O and molecular weight 279.17468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide
Also Known As: N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide, N-(butan-2-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide, (4-(2-FLUOROPHENYL)PIPERAZINYL)-N-(METHYLPROPYL)FORMAMIDE, 4-(2-fluorophenyl)-N-sec-butyl-piperazine-1-carboxamide, 4-(2-fluorophenyl)-N-(sec-butyl)piperazine-1-carboxamide
| Molecular Formula | C15H22FN3O |
| Molecular Weight | 279.17468 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 279.17468 Da |
| Heavy Atoms | 20 |
| Complexity | 318.0 |
| SMILES | CCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2F |
| InChIKey | VRWRQKRLDUPBSI-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide. With a topological polar surface area (TPSA) of 35.6 Ų, N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide is 1023527-01-6.
The molecular formula of N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide is C15H22FN3O.
The molecular weight of N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide is 279.17468 g/mol.
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