N~1~-{2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
N~1~-{2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
Compound characteristics
| Compound ID: | 8009-5985 |
| Compound Name: | N~1~-{2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide |
| Molecular Weight: | 432.88 |
| Molecular Formula: | C21 H22 Cl F N4 O3 |
| Smiles: | C(CN1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7673 |
| logD: | 0.5617 |
| logSw: | -2.8988 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | LRTIFMDBMAOFBZ-UHFFFAOYSA-N |