N-butyl-5-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-butyl-5-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-butyl-5-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0622 |
| Compound Name: | N-butyl-5-[(4-ethoxybenzene-1-sulfonyl)amino]-N-methyl-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 588.65 |
| Molecular Formula: | C24 H34 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCCCN(C)C(c1cc(ccc1N1CCNCC1)NS(c1ccc(cc1)OCC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0997 |
| logD: | 1.6242 |
| logSw: | -3.7039 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.524 |
| InChI Key: | DGAKSGBTCHJNQZ-UHFFFAOYSA-N |