2-phenoxy-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4763
Compound Name: 2-phenoxy-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Molecular Weight: 458.58
Molecular Formula: C24 H30 N2 O5 S
Smiles: Cc1cc(C)c(c(C)c1)S(N1CCOC12CCN(CC2)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.14
logD: 3.14
logSw: -3.2188
Hydrogen bond acceptors count: 9
Polar surface area: 62.547
InChI Key: KASICNKKCKHYKZ-UHFFFAOYSA-N
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