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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2,4-dimethoxyphenyl)urea
Available: 101 mg
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mg
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Compound characteristics

Compound ID: L718-0143
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2,4-dimethoxyphenyl)urea
Molecular Weight: 453.52
Molecular Formula: C23 H23 N3 O5 S
Smiles: COc1ccc(c(c1)OC)NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0146
logD: 4.0146
logSw: -4.1801
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.536
InChI Key: GCEGENAEUYEYMR-UHFFFAOYSA-N
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