[3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-ethoxyphenyl)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](4-ethoxyphenyl)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](4-ethoxyphenyl)methanone
Compound characteristics
Compound ID: | L851-2978 |
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](4-ethoxyphenyl)methanone |
Molecular Weight: | 443.5 |
Molecular Formula: | C25 H25 N5 O3 |
Smiles: | CCOc1ccc(cc1)C(N1CCc2c(C1)c(c1nc(Cc3ccccc3)no1)nn2C)=O |
Stereo: | ACHIRAL |
logP: | 3.0527 |
logD: | 3.0527 |
logSw: | -3.207 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.086 |
InChI Key: | CNGZLSLEKVNFJJ-UHFFFAOYSA-N |