1,5-diphenyl-3,7-di(prop-2-en-1-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Chemical Structure Depiction of
1,5-diphenyl-3,7-di(prop-2-en-1-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 6105-1522
Compound Name: 1,5-diphenyl-3,7-di(prop-2-en-1-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one
Molecular Weight: 372.51
Molecular Formula: C25 H28 N2 O
Smiles: C=CCN1CC2(CN(CC=C)CC(C1)(C2=O)c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 4.093
logD: 4.093
logSw: -4.2076
Hydrogen bond acceptors count: 4
Polar surface area: 20.269
InChI Key: WHEXNEYOIKNLHZ-UHFFFAOYSA-N
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