2-[3-(4-fluorophenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl]-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl]-N-(3-methoxyphenyl)acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: C924-1129
Compound Name: 2-[3-(4-fluorophenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 423.49
Molecular Formula: C24 H26 F N3 O3
Smiles: COc1cccc(c1)NC(CN1C(C(c2ccc(cc2)F)=NC12CCCCCC2)=O)=O
Stereo: ACHIRAL
logP: 4.3838
logD: 4.3838
logSw: -4.2949
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.472
InChI Key: RMXHIIKFPTWNMV-UHFFFAOYSA-N
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