N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]benzamide
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]benzamide
Compound characteristics
Compound ID: | V022-5448 |
Compound Name: | N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]benzamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C27 H28 N2 O2 |
Smiles: | Cc1ccc(CN(C(c2ccccc2)=O)c2ccc(CC(NCC3CC3)=O)cc2)cc1 |
Stereo: | ACHIRAL |
logP: | 4.6423 |
logD: | 4.6423 |
logSw: | -4.324 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.313 |
InChI Key: | BCBCBAWLPSCJIJ-UHFFFAOYSA-N |