rel-(1R,5S)-3-ethyl-7-(furan-2-carbonyl)-3,7,9-triazabicyclo[3.3.2]decan-10-one

Chemical Structure Depiction of
rel-(1R,5S)-3-ethyl-7-(furan-2-carbonyl)-3,7,9-triazabicyclo[3.3.2]decan-10-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SD24-0101
Compound Name: rel-(1R,5S)-3-ethyl-7-(furan-2-carbonyl)-3,7,9-triazabicyclo[3.3.2]decan-10-one
Molecular Weight: 277.32
Molecular Formula: C14 H19 N3 O3
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)C(c1ccco1)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.174
logD: -2.5976
logSw: -1.4816
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.727
InChI Key: BNTGMVBPOGFBOM-MNOVXSKESA-N
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