2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)-2-phenylacetamide

Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)-2-phenylacetamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-0041
Compound Name: 2-(2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)-2-phenylacetamide
Molecular Weight: 342.44
Molecular Formula: C23 H22 N2 O
Smiles: [H]C(C(Nc1ccc(C)cc1)=O)(c1ccccc1)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.2652
logD: 5.2652
logSw: -5.1198
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.3852
InChI Key: MOQOJIBCCGYPLH-JOCHJYFZSA-N
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