(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-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)(1,3-thiazol-4-yl)methanone
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB01-0233 |
| Compound Name: | (1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-yl)methanone |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C18 H19 N5 O2 S |
| Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(c1cscn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5419 |
| logD: | 1.5415 |
| logSw: | -2.1903 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.866 |
| InChI Key: | LJFFAQWDVHQYGJ-UHFFFAOYSA-N |