2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}-5-[(4-methoxybenzene-1-sulfonyl)amino]pyridine-3-carboxylic acid--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}-5-[(4-methoxybenzene-1-sulfonyl)amino]pyridine-3-carboxylic acid--trifluoroacetic acid (1/1)
			2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}-5-[(4-methoxybenzene-1-sulfonyl)amino]pyridine-3-carboxylic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F293-1036 | 
| Compound Name: | 2-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl](methyl)amino}-5-[(4-methoxybenzene-1-sulfonyl)amino]pyridine-3-carboxylic acid--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 601.6 | 
| Molecular Formula: | C23 H29 N5 O5 S | 
| Salt: | CF3COOH | 
| Smiles: | CCn1c(C)c(CCN(C)c2c(cc(cn2)NS(c2ccc(cc2)OC)(=O)=O)C(O)=O)c(C)n1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.0491 | 
| logD: | 1.4415 | 
| logSw: | -3.4592 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 103.121 | 
| InChI Key: | ALVTURGBDSYFAM-UHFFFAOYSA-N | 
 
				 
				