rel-(1R,4R)-N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,4R)-N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-1319
Compound Name: rel-(1R,4R)-N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
Molecular Weight: 305.35
Molecular Formula: C17 H20 F N O3
Smiles: CC1(C)[C@]2(C)CC[C@]1(C(NCc1ccc(cc1)F)=O)OC2=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5741
logD: 2.5739
logSw: -2.7644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.054
InChI Key: OVCVRESKSQIMFO-IAGOWNOFSA-N
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