2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide
2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide
Compound characteristics
Compound ID: | V013-9453 |
Compound Name: | 2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide |
Molecular Weight: | 330.43 |
Molecular Formula: | C22 H22 N2 O |
Smiles: | Cc1ccc(CNc2ccc(CC(Nc3ccccc3)=O)cc2)cc1 |
Stereo: | ACHIRAL |
logP: | 4.2508 |
logD: | 4.2507 |
logSw: | -4.3145 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.351 |
InChI Key: | FKFBVBOPSSKURW-UHFFFAOYSA-N |