N-{[(3-ethylphenyl)imino][4-(4-fluorophenyl)piperazin-1-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[(3-ethylphenyl)imino][4-(4-fluorophenyl)piperazin-1-yl]methyl}benzamide
N-{[(3-ethylphenyl)imino][4-(4-fluorophenyl)piperazin-1-yl]methyl}benzamide
Compound characteristics
| Compound ID: | F077-2022 |
| Compound Name: | N-{[(3-ethylphenyl)imino][4-(4-fluorophenyl)piperazin-1-yl]methyl}benzamide |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C26 H27 F N4 O |
| Smiles: | CCc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.4977 |
| logD: | 5.4543 |
| logSw: | -5.4174 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.403 |
| InChI Key: | HGHSFOAFWXBPGN-UHFFFAOYSA-N |