N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3,4,5-trimethoxyphenyl)urea

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3,4,5-trimethoxyphenyl)urea
Available: 40 mg
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mg
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Compound characteristics

Compound ID: L718-0129
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3,4,5-trimethoxyphenyl)urea
Molecular Weight: 483.54
Molecular Formula: C24 H25 N3 O6 S
Smiles: COc1cc(cc(c1OC)OC)NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6491
logD: 3.649
logSw: -4.0047
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.038
InChI Key: WVURELRPKXFPBP-UHFFFAOYSA-N
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