2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,5-difluorophenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,5-difluorophenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G490-0548
Compound Name: 2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,5-difluorophenyl)acetamide
Molecular Weight: 432.86
Molecular Formula: C21 H19 Cl F2 N4 O2
Smiles: C1CN(CCC12NC(C(c1ccc(cc1)[Cl])=N2)=O)CC(Nc1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 3.5213
logD: 3.4906
logSw: -4.0845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.773
InChI Key: STHVMWYNQDCNLN-UHFFFAOYSA-N
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