TL;DR: N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide (CAS 1009346-49-9) is a chemical compound with molecular formula C32H27N3O4 and molecular weight 517.20013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
Also Known As: N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide, (2S)-N-[(1R)-2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
| Molecular Formula | C32H27N3O4 |
| Molecular Weight | 517.20013 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 95.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 517.20013 Da |
| Heavy Atoms | 39 |
| Complexity | 846.0 |
| SMILES | CC(C(=O)NC(C1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O |
| InChIKey | NVZZWPWLGCNHGJ-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide. Following Lipinski's Rule of Five, N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is 1009346-49-9.
The molecular formula of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is C32H27N3O4.
The molecular weight of N-[2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide is 517.20013 g/mol.
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