3-benzyl-1-methyl-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

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

Compound ID: V026-2673
Compound Name: 3-benzyl-1-methyl-2-oxo-N-(propan-2-yl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Molecular Weight: 360.52
Molecular Formula: C19 H28 N4 O S
Smiles: CC(C)NC(N1CCC2(CC1)NC(Cc1ccccc1)C(N2C)=O)=S
Stereo: RACEMIC MIXTURE
logP: 2.1202
logD: 1.5841
logSw: -2.6763
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 39.903
InChI Key: LHERENZFLOUKBM-INIZCTEOSA-N
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