N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,4,5-trimethoxybenzamide
Available: 232 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0026
Compound Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,4,5-trimethoxybenzamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.4052
logD: 4.4052
logSw: -4.4262
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.229
InChI Key: WEWRQRBNINIRDN-HXUWFJFHSA-N
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