TL;DR: N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide (CAS 1009537-69-2) is a chemical compound with molecular formula C22H21N3O2 and molecular weight 359.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide
Also Known As: N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide, Nalpha-(phenylcarbonyl)-N-(pyridin-3-ylmethyl)phenylalaninamide
| Molecular Formula | C22H21N3O2 |
| Molecular Weight | 359.1634 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 71.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 359.1634 Da |
| Heavy Atoms | 27 |
| Complexity | 470.0 |
| SMILES | C1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3 |
| InChIKey | TUFJJMZOOJYONR-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide. Following Lipinski's Rule of Five, N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is 1009537-69-2.
The molecular formula of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is C22H21N3O2.
The molecular weight of N-[1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]benzamide is 359.1634 g/mol.
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