[1-methyl-3-(3-phenyl-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-phenyl-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-phenyl-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: | L851-2388 |
| Compound Name: | [1-methyl-3-(3-phenyl-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: | 445.54 |
| Molecular Formula: | C24 H23 N5 O2 S |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(c3ccccc3)no2)n1)C(c1cc2CCCCc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3458 |
| logD: | 4.3458 |
| logSw: | -4.3676 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.911 |
| InChI Key: | MQHYHTBREMGZJX-UHFFFAOYSA-N |