N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-5145
Compound Name: N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Salt: not_available
Smiles: COCCNC(CC(Cc1ccccc1)c1cn(Cc2ccc(cc2)OC)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.0555
logD: 5.0555
logSw: -4.692
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.898
InChI Key: YHRAJBCMTJOQJX-XMMPIXPASA-N
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