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

Chemical Structure Depiction of
2-acetyl-N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
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mg
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Compound characteristics

Compound ID: P368-0103
Compound Name: 2-acetyl-N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: [H]c1cccc2C(C(NCc3ccccc3C)=O)N(CCc12)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.1202
logD: 3.1201
logSw: -3.0584
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.286
InChI Key: ZIZIVUOTDROBSU-LJQANCHMSA-N
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