2-fluoro-N-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
2-fluoro-N-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
2-fluoro-N-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Compound characteristics
Compound ID: | L871-0352 |
Compound Name: | 2-fluoro-N-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide |
Molecular Weight: | 536.6 |
Molecular Formula: | C28 H26 F2 N4 O3 S |
Smiles: | Cc1cc(ccc1F)S(N1CCc2c(C1)c(CN(C(c1ccccc1F)=O)c1ccccc1)nn2C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4931 |
logD: | 4.4931 |
logSw: | -4.4201 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.475 |
InChI Key: | NERJYYPUHYKBHT-UHFFFAOYSA-N |