1,1'-(1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-one)

Chemical Structure Depiction of
1,1'-(1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-one)
Available: 50 mg
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mg
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Compound characteristics

Compound ID: D171-0093
Compound Name: 1,1'-(1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonane-3,7-diyl)di(ethan-1-one)
Molecular Weight: 238.33
Molecular Formula: C13 H22 N2 O2
Smiles: CC(N1CC2(C)CC(C)(C1)CN(C2)C(C)=O)=O
Stereo: ACHIRAL
logP: 0.7451
logD: 0.7451
logSw: -0.4902
Hydrogen bond acceptors count: 4
Polar surface area: 34.476
InChI Key: SAEOBLSPCWUOCJ-UHFFFAOYSA-N
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