(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopentyl)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-phenylcyclopentyl)methanone
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopentyl)methanone
Compound characteristics
| Compound ID: | SB01-0137 |
| 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-phenylcyclopentyl)methanone |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(C1(CCCC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4513 |
| logD: | 3.451 |
| logSw: | -3.6669 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.524 |
| InChI Key: | WYFALRJRZOPWHB-UHFFFAOYSA-N |