3-[(4-chlorobenzene-1-sulfonyl)amino]-N-cyclopentyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-cyclopentyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-chlorobenzene-1-sulfonyl)amino]-N-cyclopentyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1049 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-N-cyclopentyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 577.02 |
| Molecular Formula: | C22 H27 Cl N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CCC(C1)NC(c1ccc(c(c1)NS(c1ccc(cc1)[Cl])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3938 |
| logD: | 3.3938 |
| logSw: | -4.0815 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.807 |
| InChI Key: | NABKILDAWLQKPE-UHFFFAOYSA-N |