N-[(3-methylphenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-methylphenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
N-[(3-methylphenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8282 |
| Compound Name: | N-[(3-methylphenyl)methyl]-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C31 H35 N3 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCCN3CCOCC3)=O)cc2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.2151 |
| logD: | 4.1272 |
| logSw: | -4.2485 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.995 |
| InChI Key: | JAONRLUJRVIAFN-UHFFFAOYSA-N |