TL;DR: 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- (CAS 108971-38-6) is a chemical compound with molecular formula C15H21ClN2O and molecular weight 280.13425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-3-piperidin-1-ylbutanamide
Also Known As: 4'-Chloro-beta-methyl-1-piperidinepropionanilide, 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-, 4-20-00-01061 (Beilstein Handbook Reference), N-(4-chlorophenyl)-3-piperidin-1-ylbutanamide, N-(4-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)BUTANAMIDE
| Molecular Formula | C15H21ClN2O |
| Molecular Weight | 280.13425 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 280.13425 Da |
| Heavy Atoms | 19 |
| Complexity | 284.0 |
| SMILES | CC(CC(=O)NC1=CC=C(C=C1)Cl)N2CCCCC2 |
| InChIKey | KLTLHPHUKCCGCQ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- 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 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is 108971-38-6.
The molecular formula of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is C15H21ClN2O.
The molecular weight of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is 280.13425 g/mol.
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