N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-phenoxyacetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G500-0831
Compound Name: N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2-phenoxyacetamide
Molecular Weight: 429.56
Molecular Formula: C27 H31 N3 O2
Smiles: CN(C)c1ccc(cc1)C(CNC(COc1ccccc1)=O)N1CCc2ccccc2C1
Stereo: RACEMIC MIXTURE
logP: 4.3276
logD: 4.2789
logSw: -4.117
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.393
InChI Key: MEGGCIOIZISROW-SANMLTNESA-N
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