[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-chlorophenyl)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](3-chlorophenyl)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](3-chlorophenyl)methanone
Compound characteristics
Compound ID: | L851-1484 |
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](3-chlorophenyl)methanone |
Molecular Weight: | 433.9 |
Molecular Formula: | C23 H20 Cl N5 O2 |
Smiles: | Cn1c2CCN(Cc2c(c2nc(Cc3ccccc3)no2)n1)C(c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.2625 |
logD: | 3.2625 |
logSw: | -3.613 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.963 |
InChI Key: | WFEMALXMJOJZAY-UHFFFAOYSA-N |