5-[(benzenesulfonyl)amino]-2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(benzenesulfonyl)amino]-2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}benzoic acid--trifluoroacetic acid (1/1)
5-[(benzenesulfonyl)amino]-2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F294-1047 |
Compound Name: | 5-[(benzenesulfonyl)amino]-2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}benzoic acid--trifluoroacetic acid (1/1) |
Molecular Weight: | 570.59 |
Molecular Formula: | C23 H28 N4 O4 S |
Salt: | CF3COOH |
Smiles: | CCn1c(C)c(CCN(C)c2ccc(cc2C(O)=O)NS(c2ccccc2)(=O)=O)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 3.3759 |
logD: | 1.2602 |
logSw: | -3.9264 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.206 |
InChI Key: | OLHIHSHCWIDMQB-UHFFFAOYSA-N |