(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | SB01-0149 |
| Compound Name: | (1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(c1ccc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9606 |
| logD: | 2.9602 |
| logSw: | -3.1224 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.256 |
| InChI Key: | JNMIACFZDGBHHW-UHFFFAOYSA-N |