5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0486 |
| Compound Name: | 5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.65 |
| Molecular Formula: | C24 H34 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCNC(c1cc(ccc1N1CCNCC1)NS(c1ccc(CC(C)C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1699 |
| logD: | 2.6943 |
| logSw: | -4.0767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.527 |
| InChI Key: | YVWZQIVWQJXVBT-UHFFFAOYSA-N |