1-(2,3-dihydro-1H-indol-1-yl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Available: 77 mg
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mg
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Compound characteristics

Compound ID: F382-0848
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Molecular Weight: 426.49
Molecular Formula: C22 H22 N2 O5 S
Smiles: Cc1cc(c2ccc(c(c2)S(CCC(N2CCc3ccccc23)=O)(=O)=O)OC)on1
Stereo: ACHIRAL
logP: 3.2175
logD: 3.2175
logSw: -3.5179
Hydrogen bond acceptors count: 9
Polar surface area: 73.398
InChI Key: JHBRXYRAZSFHFY-UHFFFAOYSA-N
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