N-cyclopentyl-5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-cyclopentyl-5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1)
N-cyclopentyl-5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L346-0418 |
| Compound Name: | N-cyclopentyl-5-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}-2-(piperazin-1-yl)pyridine-3-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 599.67 |
| Molecular Formula: | C25 H35 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)Cc1ccc(cc1)S(Nc1cc(C(NC2CCCC2)=O)c(nc1)N1CCNCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4691 |
| logD: | 2.9911 |
| logSw: | -4.0406 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.876 |
| InChI Key: | UXIBHRBTQQPGSC-UHFFFAOYSA-N |