1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4671
Compound Name: 1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: Cc1ccc(cc1)S(N1CCOC12CCN(CC2)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.259
logD: 2.259
logSw: -2.4858
Hydrogen bond acceptors count: 9
Polar surface area: 62.547
InChI Key: MHGAIKNYFCNYNQ-UHFFFAOYSA-N
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