4-methoxy-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methoxy-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0644 |
| Compound Name: | 4-methoxy-N-(3-methoxypropyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 549.58 |
| Molecular Formula: | C17 H29 N3 O6 S2 |
| Salt: | CF3COOH |
| Smiles: | COCCCN(CCS(N1CCNCC1)(=O)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.258 |
| logD: | -0.0866 |
| logSw: | -2.2953 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.294 |
| InChI Key: | YOXNHQCMZHIWQX-UHFFFAOYSA-N |