3-methyl-1-(2-methylbutyl)-2-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Chemical Structure Depiction of
3-methyl-1-(2-methylbutyl)-2-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-5583
Compound Name: 3-methyl-1-(2-methylbutyl)-2-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Molecular Weight: 340.53
Molecular Formula: C17 H32 N4 O S
Smiles: CCCNC(N1CCC2(CC1)NC(C)C(N2CC(C)CC)=O)=S
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6133
logD: 0.4253
logSw: -2.8894
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 40.67
InChI Key: HZRUJGQOZKNUEX-UHFFFAOYSA-N
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