3-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
3-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2186
Compound Name: 3-[5-(benzyloxy)-1H-indol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 392.48
Molecular Formula: C21 H20 N4 O2 S
Smiles: Cc1nnc(NC(CCn2ccc3cc(ccc23)OCc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 3.9804
logD: 3.7536
logSw: -4.1005
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.784
InChI Key: MWUNGROBAJJAMW-UHFFFAOYSA-N
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