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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3-methoxyphenyl)urea
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L718-0091
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3-methoxyphenyl)urea
Molecular Weight: 423.49
Molecular Formula: C22 H21 N3 O4 S
Smiles: COc1cccc(c1)NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.3349
logD: 4.3349
logSw: -4.2594
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.604
InChI Key: MOJAISAOOZXRQA-UHFFFAOYSA-N
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