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

Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-0858
Compound Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 342.42
Molecular Formula: C17 H18 N4 O2 S
Smiles: COc1ccc2c(ccn2CCC(Nc2nnc(C3CC3)s2)=O)c1
Stereo: ACHIRAL
logP: 3.4943
logD: 3.2838
logSw: -3.6898
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.546
InChI Key: RDTWTBHFKBCXRO-UHFFFAOYSA-N
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