1-[7-(4-methoxybenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-[7-(4-methoxybenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenoxypropan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: P217-0547
Compound Name: 1-[7-(4-methoxybenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-phenoxypropan-1-one
Molecular Weight: 446.52
Molecular Formula: C22 H26 N2 O6 S
Smiles: CC(C(N1CC2CN(CC(C1)O2)S(c1ccc(cc1)OC)(=O)=O)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.0898
logD: 2.0898
logSw: -2.5286
Hydrogen bond acceptors count: 10
Polar surface area: 68.941
InChI Key: RRBVGXIOHWBRAA-XGSMCBPESA-N
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