(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(quinolin-2-yl)methanone
Chemical Structure Depiction of
(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(quinolin-2-yl)methanone
(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | SB01-0998 |
| Compound Name: | (1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(quinolin-2-yl)methanone |
| Molecular Weight: | 427.51 |
| Molecular Formula: | C25 H25 N5 O2 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cc(C)ccn2)n1)C(c1ccc2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2905 |
| logD: | 3.2901 |
| logSw: | -3.193 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.007 |
| InChI Key: | RNXROXNWJGCYFT-UHFFFAOYSA-N |