1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0954-1143
Compound Name: 1-(4-{8-tert-butyl-4-[(2-methylphenyl)imino]-2-sulfanylidene-1,3-diazaspiro[4.5]decan-1-yl}phenyl)ethan-1-one
Molecular Weight: 447.64
Molecular Formula: C27 H33 N3 O S
Smiles: CC(c1ccc(cc1)N1C(NC(\C12CCC(CC2)C(C)(C)C)=N/c1ccccc1C)=S)=O
Stereo: ACHIRAL
logP: 6.3939
logD: 6.3666
logSw: -5.658
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 34.663
InChI Key: DNSSVUFIXPZXGV-UHFFFAOYSA-N
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