TL;DR: N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide (CAS 1005117-23-6) is a chemical compound with molecular formula C18H19ClN2O3 and molecular weight 346.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chlorophenyl)-3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)propanamide
Also Known As: N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide, N-(2-chlorophenyl)-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanamide
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.10843 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 346.10843 Da |
| Heavy Atoms | 24 |
| Complexity | 538.0 |
| SMILES | C1CC2CC1C3C2C(=O)N(C3=O)CCC(=O)NC4=CC=CC=C4Cl |
| InChIKey | WSWWFYFEDXGTDZ-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide has 1 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-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide is 1005117-23-6.
The molecular formula of N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide is C18H19ClN2O3.
The molecular weight of N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide is 346.10843 g/mol.
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