[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2-methoxyphenyl)methanone
Chemical Structure Depiction of
[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2-methoxyphenyl)methanone
[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2-methoxyphenyl)methanone
Compound characteristics
Compound ID: | L851-1472 |
Compound Name: | [3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](2-methoxyphenyl)methanone |
Molecular Weight: | 429.48 |
Molecular Formula: | C24 H23 N5 O3 |
Smiles: | Cn1c2CCN(Cc2c(c2nc(Cc3ccccc3)no2)n1)C(c1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 2.5665 |
logD: | 2.5665 |
logSw: | -2.918 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.593 |
InChI Key: | BRUGWIZMOPBRCW-UHFFFAOYSA-N |