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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3-bromophenyl)urea
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L718-0119
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(3-bromophenyl)urea
Molecular Weight: 472.36
Molecular Formula: C21 H18 Br N3 O3 S
Smiles: C1CN(c2ccc(cc12)NC(Nc1cccc(c1)[Br])=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.0765
logD: 5.0765
logSw: -4.9818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.06
InChI Key: MMSQLKAJTUOYOI-UHFFFAOYSA-N
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