5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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

C102H72F12N16O10 — CID 160897204

IUPAC5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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
SMILESO=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](C4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](O4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@@H](C4)[C@@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@@H](O4)[C@@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1
InChIInChI=1S/2C26H19F3N4O2.2C25H17F3N4O3/c2*27-26(28,29)13-2-5-18-19(10-13)32-25(31-18)23-17-9-12-1-3-14(11-16(12)22(17)23)35-20-7-8-30-24-15(20)4-6-21(34)33-24;2*26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h2*1-3,5,7-8,10-11,17,22-23H,4,6,9H2,(H,31,32)(H,30,33,34);2*1-2,4-5,7-10,20-22H,3,6H2,(H,30,31)(H,29,32,33)/t2*17-,22+,23+;2*20-,21-,22-/m1010/s1
InChIKeySPAMFOCFNYBGKD-QJLFPPJHSA-N
MW1909.78 g/mol
LogP22.01
Rot. Bonds12

About 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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

5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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 (PubChem CID 160897204) has the molecular formula C102H72F12N16O10 and a molecular weight of 1909.78 g/mol. Its IUPAC name is 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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.

Molecular Properties

Compound Name5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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
PubChem CID160897204
Molecular FormulaC102H72F12N16O10
Molecular Weight1909.78 g/mol
Exact Mass1908.54
IUPAC Name5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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
SMILESO=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](C4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](O4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@@H](C4)[C@@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@@H](O4)[C@@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1
InChIInChI=1S/2C26H19F3N4O2.2C25H17F3N4O3/c2*27-26(28,29)13-2-5-18-19(10-13)32-25(31-18)23-17-9-12-1-3-14(11-16(12)22(17)23)35-20-7-8-30-24-15(20)4-6-21(34)33-24;2*26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h2*1-3,5,7-8,10-11,17,22-23H,4,6,9H2,(H,31,32)(H,30,33,34);2*1-2,4-5,7-10,20-22H,3,6H2,(H,30,31)(H,29,32,33)/t2*17-,22+,23+;2*20-,21-,22-/m1010/s1
InChIKeySPAMFOCFNYBGKD-QJLFPPJHSA-N
XLogP22.01
TPSA338.06 Ų
H-Bond Donors8
H-Bond Acceptors18
Rotatable Bonds12
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001909.78
LogP ≤ 522.01
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1018

Analyze 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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 with MolForge

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Related Compounds

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5-[[(1S,1aR,6bS)-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
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5-[[1-(3,5,6,7-tetrahydrocyclopenta[f]benzimidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
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5-[[1-(6-methyl-1H-benzimidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
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5-[[1-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 71622943
5-[[(1R,1aS,6bR)-1-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
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5-[[(1aR,6bS)-1-(5-fluoro-6-methyl-1H-benzimidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
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5-[[1-[4-(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
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CID 71622947

Frequently Asked Questions

What is the IUPAC name of 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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?
The IUPAC name of 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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 (CID 160897204) is 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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.
What is the SMILES notation for 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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?
The canonical SMILES for 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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 is O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](C4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](O4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@@H](C4)[C@@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@@H](O4)[C@@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1.
What is the InChIKey of 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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?
The InChIKey is SPAMFOCFNYBGKD-QJLFPPJHSA-N. The full InChI is InChI=1S/2C26H19F3N4O2.2C25H17F3N4O3/c2*27-26(28,29)13-2-5-18-19(10-13)32-25(31-18)23-17-9-12-1-3-14(11-16(12)22(17)23)35-20-7-8-30-24-15(20)4-6-21(34)33-24;2*26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h2*1-3,5,7-8,10-11,17,22-23H,4,6,9H2,(H,31,32)(H,30,33,34);2*1-2,4-5,7-10,20-22H,3,6H2,(H,30,31)(H,29,32,33)/t2*17-,22+,23+;2*20-,21-,22-/m1010/s1.
What are the key properties of 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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?
5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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 has a molecular weight of 1909.78 g/mol, XLogP of 22.01, 12 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(1S,1aS,6aR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1R,1aR,6aS)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,1a,6,6a-tetrahydrocyclopropa[a]inden-3-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[[(1S,1aR,6bS)-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;5-[[(1R,1aS,6bR)-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 is sourced from PubChem (CID 160897204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).