2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one

C135H95Cl6F9N30O5 — CID 167598246

About 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one

2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one (PubChem CID 167598246) has the molecular formula C135H95Cl6F9N30O5 and a molecular weight of 2601.15 g/mol. Its IUPAC name is 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one.

Molecular Properties

• Compound Name: 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
• PubChem CID: 167598246
• Molecular Formula: C135H95Cl6F9N30O5
• Molecular Weight: 2601.15 g/mol
• Exact Mass: 2596.61
• IUPAC Name: 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
• SMILES: Cc1ccc(C2=C(Cl)C=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=C(F)C=C(C3C4CC4c4cc(-c5c(-n6cnnn6)ccc(Cl)c5F)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=C(F)C=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=CC=C(C3C4CC4c4cc(-c5c(-n6cnnn6)ccc(Cl)c5F)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=CC=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(F)n1
• InChI: InChI=1S/C27H19Cl2FN6O.C27H18ClF3N6O.2C27H19ClF2N6O.C27H20ClFN6O/c1-13-2-4-17(27(30)32-13)19-6-15(7-22(19)29)26-21-11-20(21)24-8-14(9-25(37)36(24)26)18-10-16(28)3-5-23(18)35-12-31-33-34-35;1-12-2-3-15(27(31)33-12)16-6-14(7-20(16)29)26-18-10-17(18)22-8-13(9-23(38)37(22)26)24-21(36-11-32-34-35-36)5-4-19(28)25(24)30;1-13-2-5-17(27(30)32-13)14-3-4-15(8-14)26-19-11-18(19)22-9-16(10-23(37)36(22)26)24-21(35-12-31-33-34-35)7-6-20(28)25(24)29;1-13-2-4-17(27(30)32-13)19-6-15(7-22(19)29)26-21-11-20(21)24-8-14(9-25(37)36(24)26)18-10-16(28)3-5-23(18)35-12-31-33-34-35;1-14-2-6-19(27(29)31-14)15-3-4-16(8-15)26-22-12-21(22)24-9-17(10-25(36)35(24)26)20-11-18(28)5-7-23(20)34-13-30-32-33-34/h2-5,7-10,12,20-21,26H,6,11H2,1H3;2-5,7-9,11,17-18,26H,6,10H2,1H3;2-7,9-10,12,18-19,26H,8,11H2,1H3;2-5,7-10,12,20-21,26H,6,11H2,1H3;2-7,9-11,13,21-22,26H,8,12H2,1H3
• InChIKey: JJGOVGZJBOOXCJ-UHFFFAOYSA-N
• XLogP: 26.73
• TPSA: 392.45 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 20
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2601.15
LogP ≤ 5	26.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

The IUPAC name of 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one (CID 167598246) is 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one.

What is the SMILES notation for 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

The canonical SMILES for 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one is Cc1ccc(C2=C(Cl)C=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=C(F)C=C(C3C4CC4c4cc(-c5c(-n6cnnn6)ccc(Cl)c5F)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=C(F)C=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=CC=C(C3C4CC4c4cc(-c5c(-n6cnnn6)ccc(Cl)c5F)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=CC=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(F)n1.

What is the InChIKey of 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

The InChIKey is JJGOVGZJBOOXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19Cl2FN6O.C27H18ClF3N6O.2C27H19ClF2N6O.C27H20ClFN6O/c1-13-2-4-17(27(30)32-13)19-6-15(7-22(19)29)26-21-11-20(21)24-8-14(9-25(37)36(24)26)18-10-16(28)3-5-23(18)35-12-31-33-34-35;1-12-2-3-15(27(31)33-12)16-6-14(7-20(16)29)26-18-10-17(18)22-8-13(9-23(38)37(22)26)24-21(36-11-32-34-35-36)5-4-19(28)25(24)30;1-13-2-5-17(27(30)32-13)14-3-4-15(8-14)26-19-11-18(19)22-9-16(10-23(37)36(22)26)24-21(35-12-31-33-34-35)7-6-20(28)25(24)29;1-13-2-4-17(27(30)32-13)19-6-15(7-22(19)29)26-21-11-20(21)24-8-14(9-25(37)36(24)26)18-10-16(28)3-5-23(18)35-12-31-33-34-35;1-14-2-6-19(27(29)31-14)15-3-4-16(8-15)26-22-12-21(22)24-9-17(10-25(36)35(24)26)20-11-18(28)5-7-23(20)34-13-30-32-33-34/h2-5,7-10,12,20-21,26H,6,11H2,1H3;2-5,7-9,11,17-18,26H,6,10H2,1H3;2-7,9-10,12,18-19,26H,8,11H2,1H3;2-5,7-10,12,20-21,26H,6,11H2,1H3;2-7,9-11,13,21-22,26H,8,12H2,1H3.

What are the key properties of 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one has a molecular weight of 2601.15 g/mol, XLogP of 26.73, 20 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-chloro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[3-fluoro-4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)cyclopenta-1,3-dien-1-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one is sourced from PubChem (CID 167598246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).