2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G490-0559
Compound Name: 2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 440.93
Molecular Formula: C23 H25 Cl N4 O3
Smiles: CCOc1ccc(cc1)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Cl])=N2)=O)=O
Stereo: ACHIRAL
logP: 3.723
logD: 3.6831
logSw: -4.339
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.595
InChI Key: CAVQDDDVZXZXTB-UHFFFAOYSA-N
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