3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(3-methylphenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(3-methylphenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(3-methylphenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1124 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-[(3-methylphenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 613.05 |
| Molecular Formula: | C25 H27 Cl N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cccc(CNC(c2ccc(c(c2)NS(c2ccc(cc2)[Cl])(=O)=O)N2CCNCC2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.205 |
| logD: | 4.205 |
| logSw: | -4.5315 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.716 |
| InChI Key: | OXLOEGSYSUZAQK-UHFFFAOYSA-N |