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

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

Compound ID: Y042-4509
Compound Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 328.39
Molecular Formula: C16 H16 N4 O2 S
Smiles: COc1ccc2c(ccn2CC(Nc2nnc(C3CC3)s2)=O)c1
Stereo: ACHIRAL
logP: 3.3629
logD: 3.2281
logSw: -3.5563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.567
InChI Key: KKYMEFYESJYRAB-UHFFFAOYSA-N
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