3-(4-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide

Chemical Structure Depiction of
3-(4-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-2311
Compound Name: 3-(4-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: Cn1c(c2CSCc2n1)NC(CCn1ccc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 2.4964
logD: 2.4952
logSw: -2.7293
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.557
InChI Key: XXBGFPVKKKFSNE-UHFFFAOYSA-N
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