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1-benzyl-N-(3-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide

Chemical Structure Depiction of
1-benzyl-N-(3-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P682-0791
Compound Name: 1-benzyl-N-(3-fluorophenyl)-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Molecular Weight: 389.38
Molecular Formula: C22 H16 F N3 O3
Smiles: [H]N(C(C1=C(c2cccnc2N(Cc2ccccc2)C1=O)O)=O)c1cccc(c1)F
Stereo: ACHIRAL
logP: 3.252
logD: -1.3534
logSw: -3.6492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.834
InChI Key: GMKWPSUBFAJDCE-UHFFFAOYSA-N
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