5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{methyl[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amino}pyridine-3-carboxylic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{methyl[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amino}pyridine-3-carboxylic acid--trifluoroacetic acid (1/1)
5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{methyl[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amino}pyridine-3-carboxylic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F293-0921 |
| Compound Name: | 5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{methyl[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amino}pyridine-3-carboxylic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 606.02 |
| Molecular Formula: | C22 H26 Cl N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1c(CCCN(C)c2c(cc(cn2)NS(c2ccccc2[Cl])(=O)=O)C(O)=O)c(C)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6173 |
| logD: | 1.0097 |
| logSw: | -3.3257 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.139 |
| InChI Key: | FMGJMGJTRPTOFP-UHFFFAOYSA-N |