2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide
Chemical Structure Depiction of
2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide
2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide
Compound characteristics
Compound ID: | 8007-2762 |
Compound Name: | 2-methyl-N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)butanamide |
Molecular Weight: | 260.33 |
Molecular Formula: | C15 H20 N2 O2 |
Smiles: | CCC(C)(C(Nc1cccc(C)c1)=O)N1CCC1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5579 |
logD: | 2.5579 |
logSw: | -2.751 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.283 |
InChI Key: | KGILAIWWZRPDAG-HNNXBMFYSA-N |