1,3-di(butan-2-yl)-N-(4-fluorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

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

Compound ID: V028-0978
Compound Name: 1,3-di(butan-2-yl)-N-(4-fluorophenyl)-2-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Molecular Weight: 420.59
Molecular Formula: C22 H33 F N4 O S
Salt: not_available
Smiles: CCC(C)C1C(N(C(C)CC)C2(CCN(CC2)C(Nc2ccc(cc2)F)=S)N1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3424
logD: 2.6411
logSw: -4.1618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 39.041
InChI Key: HZJRUVLRAICOKQ-UHFFFAOYSA-N
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