1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-methyl-2-(3-methylphenyl)-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-(3-methylphenyl)-1,3-oxazol-4-yl]methanesulfinyl}ethan-1-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C527-0533
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methanesulfinyl}ethan-1-one
Molecular Weight: 394.49
Molecular Formula: C22 H22 N2 O3 S
Smiles: Cc1cccc(c1)c1nc(CS(CC(N2CCc3ccccc23)=O)=O)c(C)o1
Stereo: ACHIRAL
logP: 3.3845
logD: 3.3845
logSw: -3.7824
Hydrogen bond acceptors count: 7
Polar surface area: 48.556
InChI Key: LSBHIJHOIOTLCV-UHFFFAOYSA-N
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