N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-1838 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C27 H25 F N2 O2 |
| Smiles: | C=CCNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4695 |
| logD: | 4.4695 |
| logSw: | -4.5691 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.375 |
| InChI Key: | LBSUGQLBDZMINV-UHFFFAOYSA-N |