rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octane--hydrogen chloride (1/1)

Chemical Structure Depiction of
rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octane--hydrogen chloride (1/1)
Available: 48 mg
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mg
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Compound characteristics

Compound ID: S616-0001
Compound Name: rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octane--hydrogen chloride (1/1)
Molecular Weight: 238.76
Molecular Formula: C13 H18 N2
Salt: HCl
Smiles: C1CNC[C@@H]2[C@H]1CN2Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9388
logD: -1.645
logSw: -1.2627
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 15.5029
InChI Key: BLCVYHKAZCBAKF-STQMWFEESA-N
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