4-bromo-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-bromo-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0641 |
| Compound Name: | 4-bromo-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 598.45 |
| Molecular Formula: | C16 H26 Br N3 O5 S2 |
| Salt: | CF3COOH |
| Smiles: | COCCCN(CCS(N1CCNCC1)(=O)=O)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1096 |
| logD: | 0.7649 |
| logSw: | -2.2123 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.751 |
| InChI Key: | CJUXKHVOKRRLQL-UHFFFAOYSA-N |