1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-1353
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: CC1Cc2ccccc2N1C(CSc1nnc(c2ccccc2)o1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3172
logD: 3.3172
logSw: -3.5406
Hydrogen bond acceptors count: 6
Polar surface area: 44.426
InChI Key: NVDFFFFOHRMZBZ-ZDUSSCGKSA-N
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