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

Chemical Structure Depiction of
3-(4-methoxy-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y043-1820
Compound Name: 3-(4-methoxy-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 344.43
Molecular Formula: C17 H20 N4 O2 S
Smiles: CC(C)c1nnc(NC(CCn2ccc3c(cccc23)OC)=O)s1
Stereo: ACHIRAL
logP: 3.4761
logD: 3.2657
logSw: -3.7562
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.381
InChI Key: VDJSKXMOUYEKLE-UHFFFAOYSA-N
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