N~1~-(4-fluorophenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8008-9892 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 412.46 |
| Molecular Formula: | C22 H25 F N4 O3 |
| Smiles: | Cc1cccc(c1)C(N1CCN(CCNC(C(Nc2ccc(cc2)F)=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4596 |
| logD: | 0.254 |
| logSw: | -2.1886 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | TYIQUTOIJRVBBW-UHFFFAOYSA-N |