4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0295 |
| Compound Name: | 4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 560.43 |
| Molecular Formula: | C18 H28 Br N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CCN(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2124 |
| logD: | 1.8677 |
| logSw: | -2.6544 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.244 |
| InChI Key: | RTWHOOKUWNXPML-UHFFFAOYSA-N |