1-(2,3-dihydro-1H-indol-1-yl)-3-[2-methyl-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-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: F382-0455
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonyl]propan-1-one
Molecular Weight: 410.49
Molecular Formula: C22 H22 N2 O4 S
Smiles: Cc1ccc(cc1S(CCC(N1CCc2ccccc12)=O)(=O)=O)c1cc(C)no1
Stereo: ACHIRAL
logP: 3.7582
logD: 3.7582
logSw: -3.8788
Hydrogen bond acceptors count: 8
Polar surface area: 65.768
InChI Key: JGUICIOUQBVIRW-UHFFFAOYSA-N
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