2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxo-1-phenylethyl]-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxo-1-phenylethyl]-2,3-dihydro-1H-isoindol-1-one
Available: 58 mg
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mg
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Compound characteristics

Compound ID: E612-0072
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxo-1-phenylethyl]-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 382.46
Molecular Formula: C25 H22 N2 O2
Smiles: C1CN(Cc2ccccc12)C(C(c1ccccc1)N1Cc2ccccc2C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2121
logD: 4.2121
logSw: -4.378
Hydrogen bond acceptors count: 4
Polar surface area: 32.322
InChI Key: HJXGBKBGCQAQDG-HSZRJFAPSA-N
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