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

Chemical Structure Depiction of
2-acetyl-N-[(4-bromophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P368-0171
Compound Name: 2-acetyl-N-[(4-bromophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: [H]c1cccc2C(C(NCc3ccc(cc3)[Br])=O)N(CCc12)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.0662
logD: 3.0661
logSw: -3.1055
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.286
InChI Key: GGKDASHVCQNMQD-GOSISDBHSA-N
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