N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V014-3455 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C25 H23 F N2 O2 |
| Smiles: | C=CCNC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.747 |
| logD: | 3.747 |
| logSw: | -4.097 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | RQUQXZBCFXZIRX-UHFFFAOYSA-N |