(2R)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylacetamide

Chemical Structure Depiction of
(2R)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C561-0068
Compound Name: (2R)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylacetamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: C1CC(N(C1)CCCNC([C@@H](c1ccccc1)N1Cc2ccccc2C1=O)=O)=O
Stereo: ABSOLUTE
logP: 1.5647
logD: 1.5647
logSw: -2.4065
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.779
InChI Key: OJKOBPDTGAIONF-OAQYLSRUSA-N
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