N-[(3-fluorophenyl)methyl]-N-(4-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-(4-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
N-[(3-fluorophenyl)methyl]-N-(4-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V018-1411 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-N-(4-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C28 H29 F N2 O2 |
| Smiles: | CCCN(C)C(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4104 |
| logD: | 5.4104 |
| logSw: | -5.3467 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.9351 |
| InChI Key: | UKMFOLYMCUWZLS-UHFFFAOYSA-N |