3-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide
3-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide
Compound characteristics
| Compound ID: | G678-0598 |
| Compound Name: | 3-bromo-N-[2-(4-phenylpiperazine-1-sulfonyl)ethyl]benzamide |
| Molecular Weight: | 452.37 |
| Molecular Formula: | C19 H22 Br N3 O3 S |
| Smiles: | C(CS(N1CCN(CC1)c1ccccc1)(=O)=O)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5456 |
| logD: | 2.5456 |
| logSw: | -3.094 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.63 |
| InChI Key: | LKTPMCKXYDMCTC-UHFFFAOYSA-N |