3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-3835
Compound Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: CC(c1ccccc1)NC(CC(c1cccc(c1OC)OC)c1c[nH]c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0989
logD: 5.0988
logSw: -5.1476
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.548
InChI Key: ONUCWVBHJOGPHD-UHFFFAOYSA-N
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