N-(2-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
N-(2-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y043-1035 |
| Compound Name: | N-(2-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(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.7541 |
| logD: | 1.7539 |
| logSw: | -2.6531 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.33 |
| InChI Key: | UHGDUZLJENGUCR-UHFFFAOYSA-N |