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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2,4-dimethylphenyl)urea
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L718-0128
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2,4-dimethylphenyl)urea
Molecular Weight: 421.52
Molecular Formula: C23 H23 N3 O3 S
Smiles: Cc1ccc(c(C)c1)NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.752
logD: 4.752
logSw: -4.3656
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.362
InChI Key: UAQCDMYYIJVBDP-UHFFFAOYSA-N
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