N-[(3-fluorophenyl)methyl]-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
N-[(3-fluorophenyl)methyl]-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V014-4531 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
| Molecular Weight: | 416.49 |
| Molecular Formula: | C26 H25 F N2 O2 |
| Smiles: | Cc1ccccc1C(N(Cc1cccc(c1)F)c1ccc(CC(NCC=C)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3818 |
| logD: | 4.3818 |
| logSw: | -4.4615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | ICPSGHHSJQTZGE-UHFFFAOYSA-N |