2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-0549
Compound Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 358.41
Molecular Formula: C20 H23 F N2 O3
Smiles: COc1cc2CCN(CC(NCc3ccc(cc3)F)=O)Cc2cc1OC
Stereo: ACHIRAL
logP: 2.86
logD: 2.8
logSw: -3.87
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 76.48
InChI Key: KRCNTVHYHBFGBB-UHFFFAOYSA-N
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