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8,8-dimethyl-N-phenyl-9-oxa-2-azaspiro[5.5]undecane-2-carbothioamide

Chemical Structure Depiction of
8,8-dimethyl-N-phenyl-9-oxa-2-azaspiro[5.5]undecane-2-carbothioamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8002-7644
Compound Name: 8,8-dimethyl-N-phenyl-9-oxa-2-azaspiro[5.5]undecane-2-carbothioamide
Molecular Weight: 318.48
Molecular Formula: C18 H26 N2 O S
Smiles: CC1(C)CC2(CCCN(C2)C(Nc2ccccc2)=S)CCO1
Stereo: RACEMIC MIXTURE
logP: 3.4032
logD: 3.4032
logSw: -3.6083
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 18.1897
InChI Key: NRMFQEXWQDJACQ-SFHVURJKSA-N
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