3-(2H-1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V014-2478
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide
Molecular Weight: 440.54
Molecular Formula: C28 H28 N2 O3
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NCCc1ccccc1)=O)c1ccc2c(c1)OCO2
Stereo: RACEMIC MIXTURE
logP: 5.3359
logD: 5.3359
logSw: -5.7262
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.765
InChI Key: LBYNGJLTESZMMW-HSZRJFAPSA-N
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