2-(5-methoxy-1H-indol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

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

Compound ID: Y042-4512
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: CCCc1nnc(NC(Cn2ccc3cc(ccc23)OC)=O)s1
Stereo: ACHIRAL
logP: 3.7203
logD: 3.58
logSw: -3.9041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.811
InChI Key: ZVEGRBLECKIKQS-UHFFFAOYSA-N
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