4-methyl-8-(3-methylbutanoyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione

Chemical Structure Depiction of
4-methyl-8-(3-methylbutanoyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T140-0290
Compound Name: 4-methyl-8-(3-methylbutanoyl)-1lambda~6~-thia-4,8-diazaspiro[4.5]decane-1,1,3-trione
Molecular Weight: 302.39
Molecular Formula: C13 H22 N2 O4 S
Smiles: CC(C)CC(N1CCC2(CC1)N(C)C(CS2(=O)=O)=O)=O
Stereo: ACHIRAL
logP: -0.0527
logD: -0.1183
logSw: -1.1687
Hydrogen bond acceptors count: 8
Polar surface area: 61.46
InChI Key: UFYAKNYMMGRRQQ-UHFFFAOYSA-N
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