rel-(1R,5S)-7-benzyl-N-methyl-10-oxo-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide

Chemical Structure Depiction of
rel-(1R,5S)-7-benzyl-N-methyl-10-oxo-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: SD24-0333
Compound Name: rel-(1R,5S)-7-benzyl-N-methyl-10-oxo-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide
Molecular Weight: 302.37
Molecular Formula: C16 H22 N4 O2
Smiles: [H][C@]12CN(Cc3ccccc3)C[C@]([H])(CN(C1)C(NC)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3672
logD: -0.6928
logSw: -1.7655
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.717
InChI Key: DXBPRUKSITWTCP-KGLIPLIRSA-N
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