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

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

Compound ID: SD24-0133
Compound Name: rel-(1R,5S)-N-cyclopentyl-7-ethyl-10-oxo-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide
Molecular Weight: 294.4
Molecular Formula: C15 H26 N4 O2
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)C(NC1CCCC1)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7
logD: -1.4646
logSw: -1.2435
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.383
InChI Key: JHCCLAGYZCKBHI-YPMHNXCESA-N
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