TL;DR: Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- (CAS 128960-10-1) is a chemical compound with molecular formula C20H32N2O and molecular weight 316.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-benzylpiperidin-4-yl)-2-propylpentanamide
Also Known As: TimTec1_007301, N-(1-Benzyl-4-piperidinyl)-2-propylpentanamide, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-, N-(1-(Phenylmethyl)-4-piperidinyl)-2-propylpentanamide, BAS 01062785
| Molecular Formula | C20H32N2O |
| Molecular Weight | 316.25146 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 316.25146 Da |
| Heavy Atoms | 23 |
| Complexity | 325.0 |
| SMILES | CCCC(CCC)C(=O)NC1CCN(CC1)CC2=CC=CC=C2 |
| InChIKey | KOBBXTNLFUYMAG-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- 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 Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is 128960-10-1.
The molecular formula of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is C20H32N2O.
The molecular weight of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is 316.25146 g/mol.
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