3-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-0852
Compound Name: 3-(6-fluoro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 304.34
Molecular Formula: C14 H13 F N4 O S
Smiles: Cc1nnc(NC(CCn2ccc3ccc(cc23)F)=O)s1
Stereo: ACHIRAL
logP: 2.6467
logD: 2.4199
logSw: -3.1648
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.557
InChI Key: JDDIQNJIFVHABI-UHFFFAOYSA-N
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