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

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

Compound ID: Y043-0819
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-1H-indol-1-yl)propanamide
Molecular Weight: 376.48
Molecular Formula: C21 H20 N4 O S
Smiles: Cc1ccc2c(ccn2CCC(Nc2nnc(Cc3ccccc3)s2)=O)c1
Stereo: ACHIRAL
logP: 4.8153
logD: 4.755
logSw: -4.6194
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.974
InChI Key: OKMSFGNTJZQPCV-UHFFFAOYSA-N
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