3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1101 |
| Compound Name: | 3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 590.62 |
| Molecular Formula: | C23 H32 N4 O5 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CNC(c1ccc(c(c1)NS(c1ccc(c(c1)OC)OC)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0171 |
| logD: | 2.0171 |
| logSw: | -2.9456 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.248 |
| InChI Key: | MCKQDYCBHHLZJW-UHFFFAOYSA-N |