N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-4792
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: CCc1nnc(NC(CCn2ccc3cccc(c23)OC)=O)s1
Stereo: ACHIRAL
logP: 2.9983
logD: 2.7798
logSw: -3.2584
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.652
InChI Key: IDAOCBXTIUDVIL-UHFFFAOYSA-N
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