2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclohexylacetamide

Chemical Structure Depiction of
2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclohexylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E999-0059
Compound Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-cyclohexylacetamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: Cc1ccc2C(C(=CN(CC(NC3CCCCC3)=O)c2n1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1657
logD: 4.1657
logSw: -4.2869
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.931
InChI Key: DFGFXTAPJYZMDU-UHFFFAOYSA-N
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