N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)octanamide

Chemical Structure Depiction of
N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)octanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V005-6080
Compound Name: N-(2-{[(3,4-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)octanamide
Molecular Weight: 565.75
Molecular Formula: C33 H47 N3 O5
Smiles: CCCCCCCC(N(CCCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 5.2668
logD: 5.2668
logSw: -5.2657
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.308
InChI Key: TZXHRUDRRTUYPS-UHFFFAOYSA-N
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