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(2S)-N-{4-[2-(dimethylamino)ethoxy]phenyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide

Chemical Structure Depiction of
(2S)-N-{4-[2-(dimethylamino)ethoxy]phenyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
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mg
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Compound characteristics

Compound ID: Y043-5537
Compound Name: (2S)-N-{4-[2-(dimethylamino)ethoxy]phenyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: CN(C)CCOc1ccc(cc1)NC([C@H](c1ccccc1)N1Cc2ccccc2C1=O)=O
Stereo: ABSOLUTE
logP: 3.7697
logD: 2.6303
logSw: -3.8434
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.386
InChI Key: KKBZLIJLEMQUHM-DEOSSOPVSA-N
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