[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone

C116H104F20N28O8S4 — CID 163851544

About [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone

[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone (PubChem CID 163851544) has the molecular formula C116H104F20N28O8S4 and a molecular weight of 2526.52 g/mol. Its IUPAC name is [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone.

Molecular Properties

• Compound Name: [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone
• PubChem CID: 163851544
• Molecular Formula: C116H104F20N28O8S4
• Molecular Weight: 2526.52 g/mol
• Exact Mass: 2524.72
• IUPAC Name: [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone
• SMILES: C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ccn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ccn3-c3ccc(F)nc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ncn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(nnn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1
• InChI: InChI=1S/C30H27F5N6O2S.2C29H26F5N7O2S.C28H25F5N8O2S/c1-39-18-37-28(38-39)44(2,43)41(17-30(33,34)35)24-6-3-20-13-26-19(10-12-40(26)23-7-4-21(31)5-8-23)15-29(20,16-24)27(42)25-14-22(32)9-11-36-25;1-39-16-37-27(38-39)44(2,43)41(15-29(32,33)34)22-6-3-18-11-25-24(36-17-40(25)21-7-4-19(30)5-8-21)14-28(18,13-22)26(42)23-12-20(31)9-10-35-23;1-39-17-37-27(38-39)44(2,43)41(16-29(32,33)34)21-4-3-19-11-24-18(8-10-40(24)22-5-6-25(31)36-15-22)13-28(19,14-21)26(42)23-12-20(30)7-9-35-23;1-39-16-35-26(37-39)44(2,43)40(15-28(31,32)33)21-6-3-17-11-24-23(36-38-41(24)20-7-4-18(29)5-8-20)14-27(17,13-21)25(42)22-12-19(30)9-10-34-22/h4-5,7-14,18,24H,2-3,6,15-17H2,1H3;4-5,7-12,16-17,22H,2-3,6,13-15H2,1H3;5-12,15,17,21H,2-4,13-14,16H2,1H3;4-5,7-12,16,21H,2-3,6,13-15H2,1H3/t24-,29-,44?;22-,28+,44?;21-,28-,44?;21-,27+,44?/m0000/s1
• InChIKey: OUTRYAHCXVXKIL-JFILWZANSA-N
• XLogP: 18.36
• TPSA: 395.20 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 28
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2526.52
LogP ≤ 5	18.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone?

The IUPAC name of [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone (CID 163851544) is [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone.

What is the SMILES notation for [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone?

The canonical SMILES for [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone is C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ccn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ccn3-c3ccc(F)nc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ncn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1ncn(C)n1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(nnn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.

What is the InChIKey of [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone?

The InChIKey is OUTRYAHCXVXKIL-JFILWZANSA-N. The full InChI is InChI=1S/C30H27F5N6O2S.2C29H26F5N7O2S.C28H25F5N8O2S/c1-39-18-37-28(38-39)44(2,43)41(17-30(33,34)35)24-6-3-20-13-26-19(10-12-40(26)23-7-4-21(31)5-8-23)15-29(20,16-24)27(42)25-14-22(32)9-11-36-25;1-39-16-37-27(38-39)44(2,43)41(15-29(32,33)34)22-6-3-18-11-25-24(36-17-40(25)21-7-4-19(30)5-8-21)14-28(18,13-22)26(42)23-12-20(31)9-10-35-23;1-39-17-37-27(38-39)44(2,43)41(16-29(32,33)34)21-4-3-19-11-24-18(8-10-40(24)22-5-6-25(31)36-15-22)13-28(19,14-21)26(42)23-12-20(30)7-9-35-23;1-39-16-35-26(37-39)44(2,43)40(15-28(31,32)33)21-6-3-17-11-24-23(36-38-41(24)20-7-4-18(29)5-8-20)14-27(17,13-21)25(42)22-12-19(30)9-10-34-22/h4-5,7-14,18,24H,2-3,6,15-17H2,1H3;4-5,7-12,16-17,22H,2-3,6,13-15H2,1H3;5-12,15,17,21H,2-4,13-14,16H2,1H3;4-5,7-12,16,21H,2-3,6,13-15H2,1H3/t24-,29-,44?;22-,28+,44?;21-,28-,44?;21-,27+,44?/m0000/s1.

What are the key properties of [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone?

[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone has a molecular weight of 2526.52 g/mol, XLogP of 18.36, 28 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for [(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-6-[[methylidene-(1-methyl-1,2,4-triazol-3-yl)-oxo-λ6-sulfanyl]-(2,2,2-trifluoroethyl)amino]-5,6,7,8-tetrahydro-4H-benzo[f]indol-4a-yl]-(4-fluoro-2-pyridinyl)methanone is sourced from PubChem (CID 163851544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).