3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)propanamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: V030-2234
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)propanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Salt: not_available
Smiles: CCOc1ccc(cc1)C(CC(NCCOC)=O)c1cn(Cc2ccccc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.8141
logD: 4.8141
logSw: -4.4743
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.478
InChI Key: SQQYOIMRKCSTFH-AREMUKBSSA-N
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