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

Chemical Structure Depiction of
3-(5-methoxy-1H-indol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-0857
Compound Name: 3-(5-methoxy-1H-indol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: CC(C)Cc1nnc(NC(CCn2ccc3cc(ccc23)OC)=O)s1
Stereo: ACHIRAL
logP: 4.1607
logD: 3.9421
logSw: -4.1432
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.789
InChI Key: OHMWTCTVXVNAFZ-UHFFFAOYSA-N
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