[(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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone

C120H116F16N28O8S4 — CID 163706778

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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone (PubChem CID 163706778) has the molecular formula C120H116F16N28O8S4 and a molecular weight of 2510.67 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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone
• PubChem CID: 163706778
• Molecular Formula: C120H116F16N28O8S4
• Molecular Weight: 2510.67 g/mol
• Exact Mass: 2508.82
• 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-methyl-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-methyl-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-methyl-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-methyl-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(C)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(C)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(C)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(C)ccn2)C1
• InChI: InChI=1S/C31H30F4N6O2S.2C30H29F4N7O2S.C29H28F4N8O2S/c1-20-10-12-36-26(14-20)28(42)30-16-21-11-13-40(24-8-5-23(32)6-9-24)27(21)15-22(30)4-7-25(17-30)41(18-31(33,34)35)44(3,43)29-37-19-39(2)38-29;1-19-10-11-35-24(12-19)27(42)29-14-23(41(16-30(32,33)34)44(3,43)28-37-17-39(2)38-28)7-4-20(29)13-26-25(15-29)36-18-40(26)22-8-5-21(31)6-9-22;1-19-8-10-35-24(12-19)27(42)29-14-20-9-11-40(23-6-7-26(31)36-16-23)25(20)13-21(29)4-5-22(15-29)41(17-30(32,33)34)44(3,43)28-37-18-39(2)38-28;1-18-10-11-34-23(12-18)26(42)28-14-22(40(16-29(31,32)33)44(3,43)27-35-17-39(2)37-27)7-4-19(28)13-25-24(15-28)36-38-41(25)21-8-5-20(30)6-9-21/h5-6,8-15,19,25H,3-4,7,16-18H2,1-2H3;5-6,8-13,17-18,23H,3-4,7,14-16H2,1-2H3;6-13,16,18,22H,3-5,14-15,17H2,1-2H3;5-6,8-13,17,22H,3-4,7,14-16H2,1-2H3/t25-,30-,44?;23-,29+,44?;22-,29-,44?;22-,28+,44?/m0000/s1
• InChIKey: KFTGQPMDQZROKJ-MPARLTNQSA-N
• XLogP: 19.04
• 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	2510.67
LogP ≤ 5	19.04
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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone (CID 163706778) 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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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(C)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(C)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(C)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(C)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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone?

The InChIKey is KFTGQPMDQZROKJ-MPARLTNQSA-N. The full InChI is InChI=1S/C31H30F4N6O2S.2C30H29F4N7O2S.C29H28F4N8O2S/c1-20-10-12-36-26(14-20)28(42)30-16-21-11-13-40(24-8-5-23(32)6-9-24)27(21)15-22(30)4-7-25(17-30)41(18-31(33,34)35)44(3,43)29-37-19-39(2)38-29;1-19-10-11-35-24(12-19)27(42)29-14-23(41(16-30(32,33)34)44(3,43)28-37-17-39(2)38-28)7-4-20(29)13-26-25(15-29)36-18-40(26)22-8-5-21(31)6-9-22;1-19-8-10-35-24(12-19)27(42)29-14-20-9-11-40(23-6-7-26(31)36-16-23)25(20)13-21(29)4-5-22(15-29)41(17-30(32,33)34)44(3,43)28-37-18-39(2)38-28;1-18-10-11-34-23(12-18)26(42)28-14-22(40(16-29(31,32)33)44(3,43)27-35-17-39(2)37-27)7-4-19(28)13-25-24(15-28)36-38-41(25)21-8-5-20(30)6-9-21/h5-6,8-15,19,25H,3-4,7,16-18H2,1-2H3;5-6,8-13,17-18,23H,3-4,7,14-16H2,1-2H3;6-13,16,18,22H,3-5,14-15,17H2,1-2H3;5-6,8-13,17,22H,3-4,7,14-16H2,1-2H3/t25-,30-,44?;23-,29+,44?;22-,29-,44?;22-,28+,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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone has a molecular weight of 2510.67 g/mol, XLogP of 19.04, 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-methyl-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-methyl-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-methyl-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-methyl-2-pyridinyl)methanone is sourced from PubChem (CID 163706778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).