2-(bicyclo[2.2.1]heptan-2-yl)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(bicyclo[2.2.1]heptan-2-yl)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8233
Compound Name: 2-(bicyclo[2.2.1]heptan-2-yl)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
Molecular Weight: 346.47
Molecular Formula: C23 H26 N2 O
Smiles: C1CC2CC1CC2CC(Nc1cccc(c1)N1Cc2ccccc2C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4844
logD: 5.4844
logSw: -5.8916
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.3747
InChI Key: PZOOPWGNIRNKHL-UHFFFAOYSA-N
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