N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide
N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V011-6882 |
| Compound Name: | N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C28 H30 N2 O2 |
| Smiles: | Cc1ccc(CN(C(c2ccccc2C)=O)c2cccc(CC(NCC3CC3)=O)c2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.235 |
| logD: | 5.235 |
| logSw: | -5.0351 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.313 |
| InChI Key: | IEUHURXJODBWJW-UHFFFAOYSA-N |