N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0125
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: CCOc1ccccc1NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.7833
logD: 4.7833
logSw: -4.2597
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.733
InChI Key: MCDZBQLNRJNCTK-UHFFFAOYSA-N
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