3-fluoro-N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
3-fluoro-N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
3-fluoro-N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V014-0238 |
| Compound Name: | 3-fluoro-N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 420.46 |
| Molecular Formula: | C25 H22 F2 N2 O2 |
| Smiles: | C=CCNC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)C(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8907 |
| logD: | 3.8907 |
| logSw: | -4.0856 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | VDQFDDQLQOPUSM-UHFFFAOYSA-N |