TL;DR: 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- (CAS 107314-49-8) is a chemical compound with molecular formula C27H32N4O and molecular weight 428.2576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[4-(3-amino-5-benzhydrylphenyl)piperazin-1-yl]butanamide
Also Known As: 3-(4-Benzhydryl-1-piperazinyl)-N-(3-aminophenyl)-N-methylpropionamide, 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-, N-(3-Aminophenyl)-4-(diphenylmethyl)-N-methyl-1-piperazinepropanamide, 3-[4-(3-amino-5-benzhydrylphenyl)piperazin-1-yl]butanamide, 3-{4-[3-Amino-5-(diphenylmethyl)phenyl]piperazin-1-yl}butanimidic acid
| Molecular Formula | C27H32N4O |
| Molecular Weight | 428.2576 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 75.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 428.2576 Da |
| Heavy Atoms | 32 |
| Complexity | 560.0 |
| SMILES | CC(CC(=O)N)N1CCN(CC1)C2=CC(=CC(=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | KIHKQHVGSWBBHP-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-. Following Lipinski's Rule of Five, 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is 107314-49-8.
The molecular formula of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is C27H32N4O.
The molecular weight of 1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- is 428.2576 g/mol.
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