rel-(1R,5S)-3-(cyclohexanecarbonyl)-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one

Chemical Structure Depiction of
rel-(1R,5S)-3-(cyclohexanecarbonyl)-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SD24-0002
Compound Name: rel-(1R,5S)-3-(cyclohexanecarbonyl)-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one
Molecular Weight: 293.41
Molecular Formula: C16 H27 N3 O2
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)C(C1CCCCC1)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0041
logD: -1.5352
logSw: -1.3122
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.341
InChI Key: DETBMRXRITVONQ-KGLIPLIRSA-N
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