1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenoxy)ethan-1-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: SD01-1293
Compound Name: 1-[1-(2-ethoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenoxy)ethan-1-one
Molecular Weight: 426.47
Molecular Formula: C22 H26 N4 O5
Smiles: CCOCCn1c2CCN(Cc2c(c2cocn2)n1)C(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 1.3328
logD: 1.3328
logSw: -1.8335
Hydrogen bond acceptors count: 8
Polar surface area: 70.809
InChI Key: MXUAXHPKMOTRAO-UHFFFAOYSA-N
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