3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(oxolan-2-yl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(oxolan-2-yl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(oxolan-2-yl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0703 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(oxolan-2-yl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 593.02 |
| Molecular Formula: | C22 H27 Cl N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | C1CC(CNC(c2ccc(c(c2)NS(c2ccc(cc2)[Cl])(=O)=O)N2CCNCC2)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0671 |
| logD: | 2.0671 |
| logSw: | -3.1246 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.37 |
| InChI Key: | GXFONSXTCDOUFH-GOSISDBHSA-N |