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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2-ethoxyphenyl)urea
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: L718-0117
Compound Name: N-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N'-(2-ethoxyphenyl)urea
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: CCOc1ccccc1NC(Nc1ccc2c(CCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.444
logD: 4.444
logSw: -4.1113
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.572
InChI Key: FGLZARCNPUWIHN-UHFFFAOYSA-N
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