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

Chemical Structure Depiction of
3-[5-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2185
Compound Name: 3-[5-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: C(Cn1ccc2cc(ccc12)OCc1ccccc1)C(Nc1nncs1)=O
Stereo: ACHIRAL
logP: 3.6571
logD: 3.6328
logSw: -3.902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.008
InChI Key: PQJOPYIQXLYXMC-UHFFFAOYSA-N
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