TL;DR: Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)- (CAS 10014-56-9) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
phenyl-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
Also Known As: (S)-1-Benzoyl-2-(3-pyridinyl)piperidine, Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)-, Phenyl[(2S)-2-(3-pyridinyl)-1-piperidinyl]methanone, Phenyl[2-(pyridin-3-yl)piperidin-1-yl]methanone, (s)-phenyl(2-(pyridin-3-yl)piperidin-1-yl)methanone
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.1419 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.1419 Da |
| Heavy Atoms | 20 |
| Complexity | 325.0 |
| SMILES | C1CCN([C@@H](C1)C2=CN=CC=C2)C(=O)C3=CC=CC=C3 |
| InChIKey | SPBQHSXFMHGUQF-INIZCTEOSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)-. With a topological polar surface area (TPSA) of 33.2 Ų, Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)- 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-2-(3-pyridinyl)-, (S)- is 10014-56-9.
The molecular formula of Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)- is C17H18N2O.
The molecular weight of Piperidine, 1-benzoyl-2-(3-pyridinyl)-, (S)- is 266.1419 g/mol.
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