3-benzyl-N-cyclopropyl-1-methyl-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

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

Compound ID: V029-0705
Compound Name: 3-benzyl-N-cyclopropyl-1-methyl-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Molecular Weight: 358.5
Molecular Formula: C19 H26 N4 O S
Salt: not_available
Smiles: CN1C(C(Cc2ccccc2)NC12CCN(CC2)C(NC1CC1)=S)=O
Stereo: RACEMIC MIXTURE
logP: 1.8725
logD: 1.3364
logSw: -2.3124
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 40.714
InChI Key: ITUYQOLJTQDLKN-MRXNPFEDSA-N
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