N-{[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxoazetidin-2-yl]methyl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxoazetidin-2-yl]methyl}-N-(2-phenylethyl)acetamide
N-{[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxoazetidin-2-yl]methyl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C430-0618 |
| Compound Name: | N-{[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxoazetidin-2-yl]methyl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 462.98 |
| Molecular Formula: | C27 H27 Cl N2 O3 |
| Smiles: | CC(N(CCc1ccccc1)CC1C(C(N1c1ccccc1C)=O)Oc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7785 |
| logD: | 4.7785 |
| logSw: | -4.8458 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.37 |
| InChI Key: | VSNCAICBQNCOMH-UHFFFAOYSA-N |