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

Chemical Structure Depiction of
rel-(1R,5S)-3-ethyl-7-(phenylmethanesulfonyl)-3,7,9-triazabicyclo[3.3.2]decan-10-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: SD24-0006
Compound Name: rel-(1R,5S)-3-ethyl-7-(phenylmethanesulfonyl)-3,7,9-triazabicyclo[3.3.2]decan-10-one
Molecular Weight: 337.44
Molecular Formula: C16 H23 N3 O3 S
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)S(Cc1ccccc1)(=O)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2897
logD: -1.0947
logSw: -2.2536
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.105
InChI Key: DXEQZZFITRSQPL-CABCVRRESA-N
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