N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,5-dimethoxyphenyl)urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,5-dimethoxyphenyl)urea
Available: 146 mg
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mg
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Compound characteristics

Compound ID: L439-0153
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,5-dimethoxyphenyl)urea
Molecular Weight: 417.46
Molecular Formula: C24 H23 N3 O4
Smiles: COc1cc(cc(c1)OC)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.7469
logD: 4.7468
logSw: -4.3702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.308
InChI Key: XCMBHISFTXLFKO-UHFFFAOYSA-N
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