N-{[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide
Chemical Structure Depiction of
N-{[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide
N-{[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide
Compound characteristics
Compound ID: | L871-0367 |
Compound Name: | N-{[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide |
Molecular Weight: | 539.03 |
Molecular Formula: | C27 H24 Cl F N4 O3 S |
Smiles: | Cn1c2CCN(Cc2c(CN(C(c2ccccc2F)=O)c2ccccc2)n1)S(c1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1563 |
logD: | 4.1563 |
logSw: | -4.5173 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.475 |
InChI Key: | WHOBBWBTVXHMLI-UHFFFAOYSA-N |