1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethylbutan-1-one
1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethylbutan-1-one
Compound characteristics
Compound ID: | L851-3082 |
Compound Name: | 1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethylbutan-1-one |
Molecular Weight: | 393.49 |
Molecular Formula: | C22 H27 N5 O2 |
Smiles: | CC(C)(C)CC(N1CCc2c(C1)c(c1nc(Cc3ccccc3)no1)nn2C)=O |
Stereo: | ACHIRAL |
logP: | 3.2487 |
logD: | 3.2487 |
logSw: | -3.3271 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.707 |
InChI Key: | QAPIRZJQPHHVJR-UHFFFAOYSA-N |