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

Chemical Structure Depiction of
1-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4720
Compound Name: 1-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Molecular Weight: 446.52
Molecular Formula: C22 H26 N2 O6 S
Smiles: COc1ccc(cc1)S(N1CCOC12CCN(CC2)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.818
logD: 1.818
logSw: -2.4031
Hydrogen bond acceptors count: 10
Polar surface area: 70.091
InChI Key: GQZLAONCHDFRCS-UHFFFAOYSA-N
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