2-fluoro-N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide
Chemical Structure Depiction of
2-fluoro-N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide
2-fluoro-N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide
Compound characteristics
Compound ID: | L871-0360 |
Compound Name: | 2-fluoro-N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide |
Molecular Weight: | 546.66 |
Molecular Formula: | C30 H31 F N4 O3 S |
Smiles: | CC(C)c1ccc(cc1)S(N1CCc2c(C1)c(CN(C(c1ccccc1F)=O)c1ccccc1)nn2C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3359 |
logD: | 5.3359 |
logSw: | -5.2587 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.475 |
InChI Key: | DORVFZBHMJWJHC-UHFFFAOYSA-N |