3-methyl-N-[(2-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-[(2-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide
3-methyl-N-[(2-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide
Compound characteristics
| Compound ID: | V028-8933 |
| Compound Name: | 3-methyl-N-[(2-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C24 H30 N2 O2 |
| Smiles: | CC(C)CC(N(Cc1ccccc1C)c1ccc(CC(NCC=C)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3475 |
| logD: | 4.3475 |
| logSw: | -4.2725 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.647 |
| InChI Key: | ZJSCPZDAQCTCRL-UHFFFAOYSA-N |