TL;DR: N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide (CAS 22027-51-6) is a chemical compound with molecular formula C21H26N2O and molecular weight 322.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide
Also Known As: Benzylfentanyl, n-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C21H26N2O |
| Molecular Weight | 322.2045 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 322.2045 Da |
| Heavy Atoms | 24 |
| Complexity | 375.0 |
| SMILES | CCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CC3=CC=CC=C3 |
| InChIKey | ZSPOCIULWWRMIB-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide 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 N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is 22027-51-6.
The molecular formula of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is C21H26N2O.
The molecular weight of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is 322.2045 g/mol.
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