N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4-dimethoxyphenyl)urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4-dimethoxyphenyl)urea
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0112
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4-dimethoxyphenyl)urea
Molecular Weight: 417.46
Molecular Formula: C24 H23 N3 O4
Smiles: COc1ccc(cc1OC)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.1427
logD: 4.1427
logSw: -4.2361
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.481
InChI Key: JNYDBYNBHGFREI-UHFFFAOYSA-N
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