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

Chemical Structure Depiction of
3-(4-methyl-1H-indol-1-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-0816
Compound Name: 3-(4-methyl-1H-indol-1-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: Cc1cccc2c1ccn2CCC(Nc1nnc(C2CCCO2)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1143
logD: 2.8958
logSw: -3.1806
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.891
InChI Key: NLYUYKRASNVANC-HNNXBMFYSA-N
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