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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanesulfinyl]ethan-1-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: C527-1853
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanesulfinyl]ethan-1-one
Molecular Weight: 380.46
Molecular Formula: C21 H20 N2 O3 S
Smiles: Cc1c(CS(CC(N2CCc3ccccc23)=O)=O)nc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 2.9886
logD: 2.9886
logSw: -3.4337
Hydrogen bond acceptors count: 7
Polar surface area: 48.556
InChI Key: JAKXPMSEBNDUBK-UHFFFAOYSA-N
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