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

Chemical Structure Depiction of
3-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-2188
Compound Name: 3-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 448.54
Molecular Formula: C24 H24 N4 O3 S
Smiles: C1CC(c2nnc(NC(CCn3ccc4cc(ccc34)OCc3ccccc3)=O)s2)OC1
Stereo: RACEMIC MIXTURE
logP: 4.2579
logD: 4.0394
logSw: -4.3427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.118
InChI Key: POBDZWJTANWLQC-NRFANRHFSA-N
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