2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Chemical Structure Depiction of
2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-8701
Compound Name: 2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Molecular Weight: 444.58
Molecular Formula: C31 H28 N2 O
Smiles: c1ccc(cc1)C1C2C(c3ccccc3)NC(C(C(c3ccccc3)N1)C2=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.356
logD: 6.3553
logSw: -6.1457
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 38.131
InChI Key: ITTQAMYBEGYMAS-UHFFFAOYSA-N
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