TL;DR: N-tert-butyl-4-phenylpiperazine-1-carboxamide (CAS 1023437-37-7) is a chemical compound with molecular formula C15H23N3O and molecular weight 261.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-tert-butyl-4-phenylpiperazine-1-carboxamide
Also Known As: N-tert-butyl-4-phenylpiperazine-1-carboxamide, N-(tert-butyl)-4-phenylpiperazine-1-carboxamide, N-(TERT-BUTYL)(4-PHENYLPIPERAZINYL)FORMAMIDE, 4-phenyl-N-tert-butyl-piperazine-1-carboxamide, N-tert-butyl-4-phenyl-piperazine-1-carboxamide
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.1841 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 261.1841 Da |
| Heavy Atoms | 19 |
| Complexity | 297.0 |
| SMILES | CC(C)(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2 |
| InChIKey | AWMDFYAENVLPTE-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-butyl-4-phenylpiperazine-1-carboxamide. With a topological polar surface area (TPSA) of 35.6 Ų, N-tert-butyl-4-phenylpiperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-4-phenylpiperazine-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-tert-butyl-4-phenylpiperazine-1-carboxamide is 1023437-37-7.
The molecular formula of N-tert-butyl-4-phenylpiperazine-1-carboxamide is C15H23N3O.
The molecular weight of N-tert-butyl-4-phenylpiperazine-1-carboxamide is 261.1841 g/mol.
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