[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2,5-difluorophenyl)methanone
Chemical Structure Depiction of
[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2,5-difluorophenyl)methanone
[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2,5-difluorophenyl)methanone
Compound characteristics
Compound ID: | L851-0812 |
Compound Name: | [3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2,5-difluorophenyl)methanone |
Molecular Weight: | 385.37 |
Molecular Formula: | C19 H17 F2 N5 O2 |
Smiles: | Cn1c2CCN(Cc2c(c2nc(C3CC3)no2)n1)C(c1cc(ccc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 2.5221 |
logD: | 2.5221 |
logSw: | -2.8993 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.495 |
InChI Key: | FOJMNMZXFKSIHH-UHFFFAOYSA-N |