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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Available: 80 mg
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mg
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Compound characteristics

Compound ID: C528-0976
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Molecular Weight: 426.49
Molecular Formula: C22 H22 N2 O5 S
Smiles: Cc1c(CS(CC(N2CCc3ccccc23)=O)(=O)=O)nc(c2cccc(c2)OC)o1
Stereo: ACHIRAL
logP: 2.7459
logD: 2.7459
logSw: -3.3456
Hydrogen bond acceptors count: 9
Polar surface area: 69.356
InChI Key: CPEFGFNBTSIKEI-UHFFFAOYSA-N
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