8-chloro-2-[(2-fluorophenyl)methyl]-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one

Chemical Structure Depiction of
8-chloro-2-[(2-fluorophenyl)methyl]-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L488-1679
Compound Name: 8-chloro-2-[(2-fluorophenyl)methyl]-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-10(2H)-one
Molecular Weight: 342.8
Molecular Formula: C19 H16 Cl F N2 O
Smiles: C1CN(CC2=C1Nc1ccc(cc1C2=O)[Cl])Cc1ccccc1F
Stereo: ACHIRAL
logP: 4.3947
logD: 3.762
logSw: -4.6319
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.9137
InChI Key: VUGOGPPDOJPCGF-UHFFFAOYSA-N
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