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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2-methylphenyl)urea
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: L718-0110
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2-methylphenyl)urea
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: Cc1ccccc1NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0643
logD: 4.0643
logSw: -4.0531
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.362
InChI Key: HMXOZWHVDKMBEN-UHFFFAOYSA-N
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