2-(cyclopropanecarbonyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Chemical Structure Depiction of
2-(cyclopropanecarbonyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: P368-0890
Compound Name: 2-(cyclopropanecarbonyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 408.5
Molecular Formula: C24 H28 N2 O4
Smiles: [H]c1cccc2C(C(NC(C)c3ccc(c(c3)OC)OC)=O)N(CCc12)C(C1CC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3882
logD: 3.3882
logSw: -3.5953
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.493
InChI Key: HAWSZGOFEONRQI-UHFFFAOYSA-N
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