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2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl acetate

Chemical Structure Depiction of
2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl acetate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y030-2628
Compound Name: 2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl acetate
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: CC(=O)Oc1ccccc1C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.5625
logD: 2.5625
logSw: -2.9815
Hydrogen bond acceptors count: 5
Polar surface area: 37.386
InChI Key: UYXJYXMQHNMENY-UHFFFAOYSA-N
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