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

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4-dimethylphenyl)urea
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0108
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3,4-dimethylphenyl)urea
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cc1ccc(cc1C)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 5.5952
logD: 5.5952
logSw: -5.3828
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.22
InChI Key: LBTNUEPHNVATIJ-UHFFFAOYSA-N
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