2-cyclopentyl-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
2-cyclopentyl-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB01-0372 |
| Compound Name: | 2-cyclopentyl-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C21 H28 N4 O2 |
| Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6242 |
| logD: | 2.6238 |
| logSw: | -2.6203 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.268 |
| InChI Key: | MWRDWRMISSUZCQ-UHFFFAOYSA-N |