N-[4-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[4-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
N-[4-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8295 |
| Compound Name: | N-[4-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C29 H33 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCCN(C)C)=O)cc2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.4786 |
| logD: | 2.8647 |
| logSw: | -4.3732 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.241 |
| InChI Key: | FAHLONAMXIIKKP-UHFFFAOYSA-N |