N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V018-1566 |
| Compound Name: | N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C29 H30 N2 O2 |
| Smiles: | Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCC3CC3)=O)cc2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.5371 |
| logD: | 5.5371 |
| logSw: | -5.4017 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.785 |
| InChI Key: | NBMDCPGYOIXCHQ-SAPNQHFASA-N |