N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y043-1826
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 384.5
Molecular Formula: C20 H24 N4 O2 S
Smiles: COc1cccc2c1ccn2CCC(Nc1nnc(C2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 4.4673
logD: 4.2568
logSw: -4.1844
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.301
InChI Key: ZNRKUWLQVSQGGK-UHFFFAOYSA-N
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