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

Chemical Structure Depiction of
1-[4-(benzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4801
Compound Name: 1-[4-(benzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Molecular Weight: 416.49
Molecular Formula: C21 H24 N2 O5 S
Smiles: C1CN(CCC12N(CCO2)S(c1ccccc1)(=O)=O)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.6506
logD: 1.6506
logSw: -2.2573
Hydrogen bond acceptors count: 9
Polar surface area: 62.547
InChI Key: QWNIKAWEPKAXRJ-UHFFFAOYSA-N
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