N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide

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

Compound ID: V012-2082
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Molecular Weight: 474.66
Molecular Formula: C26 H38 N2 O4 S
Smiles: CC(C)CC(N(CC(C)C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.3897
logD: 4.3897
logSw: -4.2908
Hydrogen bond acceptors count: 6
Polar surface area: 48.135
InChI Key: PSOCNUIELJFCOP-UHFFFAOYSA-N
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