TL;DR: Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- (CAS 63867-61-8) is a chemical compound with molecular formula C24H30N2O2 and molecular weight 378.23074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(1-benzoylpiperidin-3-yl)butyl]-N-methylbenzamide
Also Known As: Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)-, 1-Benzoyl-3-(4-N-methylbenzamidobutyl)piperidine, Benzamide, N-[4-(1-benzoyl-3-piperidinyl)butyl]-N-methyl-, N-[4-(1-benzoylpiperidin-3-yl)butyl]-N-methylbenzamide, N-[4-[1-(benzoyl)piperidin-3-yl]butyl]-N-methylbenzamide
| Molecular Formula | C24H30N2O2 |
| Molecular Weight | 378.23074 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 378.23074 Da |
| Heavy Atoms | 28 |
| Complexity | 495.0 |
| SMILES | CN(CCCCC1CCCN(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3 |
| InChIKey | MXYRXKMNKUEGMW-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- has 0 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 Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- is 63867-61-8.
The molecular formula of Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- is C24H30N2O2.
The molecular weight of Piperidine, 1-benzoyl-3-(4-N-methylbenzamidobutyl)- is 378.23074 g/mol.
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