[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl](1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl](1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl](1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
Compound ID: | SB01-0382 |
Compound Name: | [1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl](1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
Molecular Weight: | 437.54 |
Molecular Formula: | C24 H31 N5 O3 |
Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(c1cc(C)n(CCOC)c1C)=O |
Stereo: | ACHIRAL |
logP: | 1.8205 |
logD: | 1.8201 |
logSw: | -2.3312 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.751 |
InChI Key: | REOCFCCWRNMFJY-UHFFFAOYSA-N |