2-(cyclopropanecarbonyl)-N-[1-(4-methoxyphenyl)propyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Chemical Structure Depiction of
2-(cyclopropanecarbonyl)-N-[1-(4-methoxyphenyl)propyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: P368-0894
Compound Name: 2-(cyclopropanecarbonyl)-N-[1-(4-methoxyphenyl)propyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: [H]c1cccc2C(C(NC(CC)c3ccc(cc3)OC)=O)N(CCc12)C(C1CC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2354
logD: 4.2354
logSw: -4.1157
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.243
InChI Key: HRDUWZCWNKNWBP-UHFFFAOYSA-N
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