4-bromo-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
4-bromo-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
Compound characteristics
| Compound ID: | L126-0381 |
| Compound Name: | 4-bromo-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide |
| Molecular Weight: | 560.43 |
| Molecular Formula: | C18 H28 Br N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCCCN(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5558 |
| logD: | 2.2111 |
| logSw: | -2.8831 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.244 |
| InChI Key: | MNEVJINIDGEAHI-UHFFFAOYSA-N |