(5-chlorothiophen-2-yl)[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
(5-chlorothiophen-2-yl)[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
(5-chlorothiophen-2-yl)[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | L851-2058 |
| Compound Name: | (5-chlorothiophen-2-yl)[1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 363.82 |
| Molecular Formula: | C15 H14 Cl N5 O2 S |
| Smiles: | Cc1nc(c2c3CN(CCc3n(C)n2)C(c2ccc(s2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.8619 |
| logD: | 1.8619 |
| logSw: | -2.7074 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.875 |
| InChI Key: | JCPHDGMQTLPRGP-UHFFFAOYSA-N |