N~1~-(2-{4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-{4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide
N~1~-(2-{4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8011-2655 |
| Compound Name: | N~1~-(2-{4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-ethylphenyl)ethanediamide |
| Molecular Weight: | 446.95 |
| Molecular Formula: | C23 H28 Cl F N4 O2 |
| Smiles: | CCc1ccc(cc1)NC(C(NCCN1CCN(CC1)Cc1c(cccc1[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2287 |
| logD: | 3.0345 |
| logSw: | -3.6496 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.379 |
| InChI Key: | HJDMICLCRCWZFX-UHFFFAOYSA-N |