3-(3-acetyl-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-1119
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: CC(c1cn(CCC(Nc2nnc(COC)s2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.93
logD: 1.7032
logSw: -2.6992
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.389
InChI Key: XCALKXNBSLEQBO-UHFFFAOYSA-N
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