3-(1-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-(1-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(propan-2-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-4407
Compound Name: 3-(1-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(propan-2-yl)propanamide
Molecular Weight: 348.49
Molecular Formula: C23 H28 N2 O
Smiles: CCn1cc(C(CC(NC(C)C)=O)c2ccc(C)cc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.682
logD: 4.6819
logSw: -4.2262
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.141
InChI Key: APIFKKQJLOZOHL-HXUWFJFHSA-N
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