N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8009-3862 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 428.46 |
| Molecular Formula: | C22 H25 F N4 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CCNC(C(Nc2ccc(cc2)F)=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.155 |
| logD: | -0.0507 |
| logSw: | -2.0324 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.839 |
| InChI Key: | GLZBMLCHDULISZ-UHFFFAOYSA-N |