[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Chemical Structure Depiction of
[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Compound characteristics
Compound ID: | L851-2066 |
Compound Name: | [1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone |
Molecular Weight: | 383.47 |
Molecular Formula: | C19 H21 N5 O2 S |
Smiles: | Cc1nc(c2c3CN(CCc3n(C)n2)C(c2cc3CCCCc3s2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.3297 |
logD: | 2.3297 |
logSw: | -2.4003 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.796 |
InChI Key: | UQPBUVSSLJXXQY-UHFFFAOYSA-N |