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2-acetyl-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Chemical Structure Depiction of
2-acetyl-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P368-0154
Compound Name: 2-acetyl-N-[(furan-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 298.34
Molecular Formula: C17 H18 N2 O3
Smiles: [H]c1cccc2C(C(NCc3ccco3)=O)N(CCc12)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 1.9829
logD: 1.9829
logSw: -2.166
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.034
InChI Key: PEWRYTPYDHHCJP-MRXNPFEDSA-N
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