4-fluoro-N-{[1-methyl-5-(propane-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
4-fluoro-N-{[1-methyl-5-(propane-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
4-fluoro-N-{[1-methyl-5-(propane-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Compound characteristics
Compound ID: | L871-0132 |
Compound Name: | 4-fluoro-N-{[1-methyl-5-(propane-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide |
Molecular Weight: | 470.57 |
Molecular Formula: | C24 H27 F N4 O3 S |
Smiles: | CCCS(N1CCc2c(C1)c(CN(C(c1ccc(cc1)F)=O)c1ccccc1)nn2C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8442 |
logD: | 2.8442 |
logSw: | -3.4053 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.641 |
InChI Key: | FAGGCYCVOCXECR-UHFFFAOYSA-N |