1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: C527-1589
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfinyl}ethan-1-one
Molecular Weight: 440.52
Molecular Formula: C23 H24 N2 O5 S
Smiles: Cc1c(CS(CC(N2CCc3ccccc23)=O)=O)nc(c2ccc(c(c2)OC)OC)o1
Stereo: ACHIRAL
logP: 2.6376
logD: 2.6376
logSw: -3.0965
Hydrogen bond acceptors count: 9
Polar surface area: 63.817
InChI Key: JSDPVUGDMXXADF-UHFFFAOYSA-N
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