N-(3-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
N-(3-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y043-1036 |
| Compound Name: | N-(3-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 453.92 |
| Molecular Formula: | C20 H21 Cl F N3 O4 S |
| Smiles: | C(CC(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4569 |
| logD: | 2.4566 |
| logSw: | -3.4715 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.027 |
| InChI Key: | WACDOOVIMWQHHY-UHFFFAOYSA-N |