N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8015-2468
Compound Name: N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: C1CC2CC1CC2CNC(C(c1c2ccccc2[nH]c1c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7146
logD: 4.7146
logSw: -5.0646
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.083
InChI Key: OATWVEOEZQIVDY-UHFFFAOYSA-N
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