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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(4-ethoxyphenyl)urea
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: L718-0118
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(4-ethoxyphenyl)urea
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: CCOc1ccc(cc1)NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.6375
logD: 4.6375
logSw: -4.2303
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.183
InChI Key: RUPKEORDPDYRQA-UHFFFAOYSA-N
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