3-(4-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(4-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y043-1819
Compound Name: 3-(4-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 316.38
Molecular Formula: C15 H16 N4 O2 S
Smiles: Cc1nnc(NC(CCn2ccc3c(cccc23)OC)=O)s1
Stereo: ACHIRAL
logP: 2.3244
logD: 2.0976
logSw: -2.8075
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.187
InChI Key: KFDKNJRHAGOLHB-UHFFFAOYSA-N
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