N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-(4-methylphenyl)urea

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

Compound ID: L439-0020
Compound Name: N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-(4-methylphenyl)urea
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(Nc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.5596
logD: 5.5596
logSw: -5.2801
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.22
InChI Key: KUVCXEIFJRUKQA-UHFFFAOYSA-N
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