4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one

C120H92Cl5F7N14O25 — CID 158409165

About 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one

4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one (PubChem CID 158409165) has the molecular formula C120H92Cl5F7N14O25 and a molecular weight of 2440.38 g/mol. Its IUPAC name is 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one.

Molecular Properties

• Compound Name: 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one
• PubChem CID: 158409165
• Molecular Formula: C120H92Cl5F7N14O25
• Molecular Weight: 2440.38 g/mol
• Exact Mass: 2436.47
• IUPAC Name: 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one
• SMILES: CCOC(=O)C1C2Oc3cc(Cl)c(O)cc3C21.CCOC(=O)C1C2Oc3cc(Cl)c(Oc4ccnc5c4CCC(=O)N5)cc3C21.CCOC(=O)C1C2Oc3ccc(O)cc3C21.O=C1CCc2c(F)ccnc2N1.O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(C(=O)O)C43)ccnc2N1.O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(c5nc6ccc(C(F)(F)F)cc6[nH]5)C43)ccnc2N1.O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(c5nc6ccc(C(F)(F)F)cc6[nH]5)C43)ccnc2N1
• InChI: InChI=1S/2C25H16ClF3N4O3.C20H17ClN2O5.C18H13ClN2O5.C12H11ClO4.C12H12O4.C8H7FN2O/c2*26-13-9-17-12(8-18(13)35-16-5-6-30-23-11(16)2-4-19(34)33-23)20-21(22(20)36-17)24-31-14-3-1-10(25(27,28)29)7-15(14)32-24;1-2-26-20(25)17-16-10-7-14(11(21)8-13(10)28-18(16)17)27-12-5-6-22-19-9(12)3-4-15(24)23-19;19-9-6-11-8(14-15(18(23)24)16(14)26-11)5-12(9)25-10-3-4-20-17-7(10)1-2-13(22)21-17;1-2-16-12(15)10-9-5-3-7(14)6(13)4-8(5)17-11(9)10;1-2-15-12(14)10-9-7-5-6(13)3-4-8(7)16-11(9)10;9-6-3-4-10-8-5(6)1-2-7(12)11-8/h2*1,3,5-9,20-22H,2,4H2,(H,31,32)(H,30,33,34);5-8,16-18H,2-4H2,1H3,(H,22,23,24);3-6,14-16H,1-2H2,(H,23,24)(H,20,21,22);3-4,9-11,14H,2H2,1H3;3-5,9-11,13H,2H2,1H3;3-4H,1-2H2,(H,10,11,12)
• InChIKey: GZBUSHOXWLXYNZ-UHFFFAOYSA-N
• XLogP: 22.94
• TPSA: 516.27 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 31
• Rotatable Bonds: 17
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2440.38
LogP ≤ 5	22.94
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one?

The IUPAC name of 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one (CID 158409165) is 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one.

What is the SMILES notation for 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one?

The canonical SMILES for 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one is CCOC(=O)C1C2Oc3cc(Cl)c(O)cc3C21.CCOC(=O)C1C2Oc3cc(Cl)c(Oc4ccnc5c4CCC(=O)N5)cc3C21.CCOC(=O)C1C2Oc3ccc(O)cc3C21.O=C1CCc2c(F)ccnc2N1.O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(C(=O)O)C43)ccnc2N1.O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(c5nc6ccc(C(F)(F)F)cc6[nH]5)C43)ccnc2N1.O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(c5nc6ccc(C(F)(F)F)cc6[nH]5)C43)ccnc2N1.

What is the InChIKey of 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one?

The InChIKey is GZBUSHOXWLXYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H16ClF3N4O3.C20H17ClN2O5.C18H13ClN2O5.C12H11ClO4.C12H12O4.C8H7FN2O/c2*26-13-9-17-12(8-18(13)35-16-5-6-30-23-11(16)2-4-19(34)33-23)20-21(22(20)36-17)24-31-14-3-1-10(25(27,28)29)7-15(14)32-24;1-2-26-20(25)17-16-10-7-14(11(21)8-13(10)28-18(16)17)27-12-5-6-22-19-9(12)3-4-15(24)23-19;19-9-6-11-8(14-15(18(23)24)16(14)26-11)5-12(9)25-10-3-4-20-17-7(10)1-2-13(22)21-17;1-2-16-12(15)10-9-5-3-7(14)6(13)4-8(5)17-11(9)10;1-2-15-12(14)10-9-7-5-6(13)3-4-8(7)16-11(9)10;9-6-3-4-10-8-5(6)1-2-7(12)11-8/h2*1,3,5-9,20-22H,2,4H2,(H,31,32)(H,30,33,34);5-8,16-18H,2-4H2,1H3,(H,22,23,24);3-6,14-16H,1-2H2,(H,23,24)(H,20,21,22);3-4,9-11,14H,2H2,1H3;3-5,9-11,13H,2H2,1H3;3-4H,1-2H2,(H,10,11,12).

What are the key properties of 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one?

4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one has a molecular weight of 2440.38 g/mol, XLogP of 22.94, 17 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;bis(5-[[4-chloro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one);ethyl 4-chloro-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 4-chloro-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 158409165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).