2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S401-0176
Compound Name: 2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 415.41
Molecular Formula: C22 H20 F3 N3 O2
Smiles: C1CCC2(C1)N=C(C(N2CC(Nc1ccc(cc1)C(F)(F)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.0584
logD: 4.0584
logSw: -4.2768
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.963
InChI Key: JMMUWLGUWIGKJV-UHFFFAOYSA-N
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