1-[7-(4-methylbenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(3-methylphenoxy)ethan-1-one

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

Compound ID: P217-0286
Compound Name: 1-[7-(4-methylbenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: Cc1ccc(cc1)S(N1CC2CN(CC(C1)O2)C(COc1cccc(C)c1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4689
logD: 2.4689
logSw: -2.7236
Hydrogen bond acceptors count: 9
Polar surface area: 61.579
InChI Key: UPFGTQCLKBAOFS-BGYRXZFFSA-N
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