N-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
N-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | CM1461-6372 |
Compound Name: | N-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 408.46 |
Molecular Formula: | C21 H24 N6 O3 |
Smiles: | CC(N1CCc2c(C1)c(CNC(CCc1nc(c3ccccc3)no1)=O)nn2C)=O |
Stereo: | ACHIRAL |
logP: | 1.2377 |
logD: | 1.2376 |
logSw: | -2.005 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.344 |
InChI Key: | SHFRAQDELARVIN-UHFFFAOYSA-N |