3-methyl-1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Chemical Structure Depiction of
3-methyl-1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G856-4682
Compound Name: 3-methyl-1-[4-(4-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]butan-1-one
Molecular Weight: 380.51
Molecular Formula: C19 H28 N2 O4 S
Smiles: CC(C)CC(N1CCC2(CC1)N(CCO2)S(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4674
logD: 2.4674
logSw: -2.6521
Hydrogen bond acceptors count: 8
Polar surface area: 55.32
InChI Key: FIGRGHWTYFDPTE-UHFFFAOYSA-N
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