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

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

Compound ID: Y043-4790
Compound Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: CCCCc1nnc(NC(CCn2ccc3cccc(c23)OC)=O)s1
Stereo: ACHIRAL
logP: 3.9777
logD: 3.7592
logSw: -3.8679
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.652
InChI Key: SNEWVKMLPDGAKP-UHFFFAOYSA-N
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