(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(thiophen-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)(thiophen-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)(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | SB01-0976 |
Compound Name: | (1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(thiophen-2-yl)methanone |
Molecular Weight: | 382.48 |
Molecular Formula: | C20 H22 N4 O2 S |
Smiles: | CCn1c2CCN(Cc2c(COc2cc(C)ccn2)n1)C(c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 2.7081 |
logD: | 2.7077 |
logSw: | -2.6499 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.694 |
InChI Key: | BJBMWVQDOLRFOE-UHFFFAOYSA-N |