N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}butanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}butanamide
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}butanamide
Compound characteristics
| Compound ID: | G678-0002 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}butanamide |
| Molecular Weight: | 373.9 |
| Molecular Formula: | C16 H24 Cl N3 O3 S |
| Smiles: | CCCC(NCCS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5111 |
| logD: | 1.5111 |
| logSw: | -2.8229 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.688 |
| InChI Key: | MNGJCNNFUPBYSX-UHFFFAOYSA-N |