[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
Available: 85 mg
Amount:
mg
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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
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