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

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-methoxyphenyl)urea
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0120
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-methoxyphenyl)urea
Molecular Weight: 387.44
Molecular Formula: C23 H21 N3 O3
Smiles: COc1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.5902
logD: 4.5902
logSw: -4.2493
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.764
InChI Key: PJOAUOGQPPKALA-UHFFFAOYSA-N
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