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

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-1H-indol-1-yl)propanamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0817
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-1H-indol-1-yl)propanamide
Molecular Weight: 376.48
Molecular Formula: C21 H20 N4 O S
Smiles: Cc1cccc2c1ccn2CCC(Nc1nnc(Cc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.6256
logD: 4.5653
logSw: -4.3251
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.974
InChI Key: WNWMTWOORNRHNI-UHFFFAOYSA-N
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