2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2-methoxyphenyl)acetamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: G610-0097
Compound Name: 2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 448.56
Molecular Formula: C26 H32 N4 O3
Smiles: CC(C)(C)c1ccc(cc1)C1C(NC2(CCN(CC2)CC(Nc2ccccc2OC)=O)N=1)=O
Stereo: ACHIRAL
logP: 4.3069
logD: 4.2825
logSw: -4.1586
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.404
InChI Key: WZNLYKUJBFUKRJ-UHFFFAOYSA-N
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