TL;DR: N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide (CAS 144025-12-7) is a chemical compound with molecular formula C21H24N2O and molecular weight 320.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide
Also Known As: N-BENZYL-3-(4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINO)-PROPIONAMIDE, 1(2H)-Pyridinepropanamide, 3,6-dihydro-4-phenyl-N-(phenylmethyl)-, N-benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)propanamide, N-benzyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide, N-benzyl-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propanamide
| Molecular Formula | C21H24N2O |
| Molecular Weight | 320.18887 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 320.18887 Da |
| Heavy Atoms | 24 |
| Complexity | 420.0 |
| SMILES | C1CN(CC=C1C2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3 |
| InChIKey | LBWOTVQUFHARSN-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide 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-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide 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-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is 144025-12-7.
The molecular formula of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is C21H24N2O.
The molecular weight of N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide is 320.18887 g/mol.
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