N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8009-5984 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C21 H25 F N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N1CCN(CCNC(C(Nc2ccc(cc2)F)=O)=O)CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8675 |
| logD: | 0.6618 |
| logSw: | -2.7756 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.357 |
| InChI Key: | PLQOYYQRTJKQFH-UHFFFAOYSA-N |