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

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

Compound ID: V019-0339
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Molecular Weight: 472.65
Molecular Formula: C26 H36 N2 O4 S
Smiles: CC(C)CN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.6933
logD: 3.6933
logSw: -3.9424
Hydrogen bond acceptors count: 6
Polar surface area: 48.914
InChI Key: JEGXKEVFONJVMQ-UHFFFAOYSA-N
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