N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y043-4791
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 384.5
Molecular Formula: C20 H24 N4 O2 S
Smiles: COc1cccc2ccn(CCC(Nc3nnc(C4CCCCC4)s3)=O)c12
Stereo: ACHIRAL
logP: 4.3771
logD: 4.1666
logSw: -4.0906
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.077
InChI Key: KMXYAJNPBFZUPI-UHFFFAOYSA-N
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