1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P217-0811
Compound Name: 1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
Molecular Weight: 432.51
Molecular Formula: C22 H25 F N2 O4 S
Smiles: C(CC(N1CC2CN(CC(C1)O2)S(c1ccc(cc1)F)(=O)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9712
logD: 2.9712
logSw: -3.47
Hydrogen bond acceptors count: 8
Polar surface area: 54.08
InChI Key: GIOYDGLBDTWDFY-BGYRXZFFSA-N
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