1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: G499-0149
Compound Name: 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
Molecular Weight: 478.99
Molecular Formula: C23 H27 Cl N2 O5 S
Smiles: CCOc1ccc(CC(N2CCC3(CC2)N(CCO3)S(c2ccc(cc2)[Cl])(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.326
logD: 3.326
logSw: -3.6758
Hydrogen bond acceptors count: 9
Polar surface area: 62.172
InChI Key: HHBFLFIRRRLUCX-UHFFFAOYSA-N
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