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

C120H112F14N26O8S4 — CID 163781446

About [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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 163781446) has the molecular formula C120H112F14N26O8S4 and a molecular weight of 2440.63 g/mol. Its IUPAC name is [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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: 163781446
• Molecular Formula: C120H112F14N26O8S4
• Molecular Weight: 2440.63 g/mol
• Exact Mass: 2438.78
• IUPAC Name: [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)(c1cnn(C)c1)N(C1CC1)[C@H]1CCC2=Cc3c(ncn3-c3ccc(F)nc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1cnn(C)c1)N(C1CC1)[C@H]1CCC2=Cc3c(nnn3-c3ccc(F)nc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1cnn(C)c1)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)(c1cnn(C)c1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ncn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1
• InChI: InChI=1S/C31H28F5N5O2S.C30H27F5N6O2S.C30H29F2N7O2S.C29H28F2N8O2S/c1-39-18-26(17-38-39)44(2,43)41(19-31(34,35)36)25-6-3-21-13-28-20(10-12-40(28)24-7-4-22(32)5-8-24)15-30(21,16-25)29(42)27-14-23(33)9-11-37-27;1-39-16-24(15-38-39)44(2,43)41(17-30(33,34)35)23-6-3-19-11-27-26(37-18-40(27)22-7-4-20(31)5-8-22)14-29(19,13-23)28(42)25-12-21(32)9-10-36-25;1-37-17-24(16-36-37)42(2,41)39(21-5-6-21)22-4-3-19-11-27-26(35-18-38(27)23-7-8-28(32)34-15-23)14-30(19,13-22)29(40)25-12-20(31)9-10-33-25;1-37-17-23(16-34-37)42(2,41)39(20-5-6-20)21-4-3-18-11-26-25(35-36-38(26)22-7-8-27(31)33-15-22)14-29(18,13-21)28(40)24-12-19(30)9-10-32-24/h4-5,7-14,17-18,25H,2-3,6,15-16,19H2,1H3;4-5,7-12,15-16,18,23H,2-3,6,13-14,17H2,1H3;7-12,15-18,21-22H,2-6,13-14H2,1H3;7-12,15-17,20-21H,2-6,13-14H2,1H3/t25-,30-,44?;23-,29+,44?;22-,30+,42?;21-,29+,42?/m0000/s1
• InChIKey: MOXLEMASZSGGEE-CUGDOQNZSA-N
• XLogP: 18.77
• TPSA: 369.42 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 28
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2440.63
LogP ≤ 5	18.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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 163781446) is [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)(c1cnn(C)c1)N(C1CC1)[C@H]1CCC2=Cc3c(ncn3-c3ccc(F)nc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1cnn(C)c1)N(C1CC1)[C@H]1CCC2=Cc3c(nnn3-c3ccc(F)nc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.C=S(=O)(c1cnn(C)c1)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)(c1cnn(C)c1)N(CC(F)(F)F)[C@H]1CCC2=Cc3c(ncn3-c3ccc(F)cc3)C[C@]2(C(=O)c2cc(F)ccn2)C1.

What is the InChIKey of [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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 MOXLEMASZSGGEE-CUGDOQNZSA-N. The full InChI is InChI=1S/C31H28F5N5O2S.C30H27F5N6O2S.C30H29F2N7O2S.C29H28F2N8O2S/c1-39-18-26(17-38-39)44(2,43)41(19-31(34,35)36)25-6-3-21-13-28-20(10-12-40(28)24-7-4-22(32)5-8-24)15-30(21,16-25)29(42)27-14-23(33)9-11-37-27;1-39-16-24(15-38-39)44(2,43)41(17-30(33,34)35)23-6-3-19-11-27-26(37-18-40(27)22-7-4-20(31)5-8-22)14-29(19,13-23)28(42)25-12-21(32)9-10-36-25;1-37-17-24(16-36-37)42(2,41)39(21-5-6-21)22-4-3-19-11-27-26(35-18-38(27)23-7-8-28(32)34-15-23)14-30(19,13-22)29(40)25-12-20(31)9-10-33-25;1-37-17-23(16-34-37)42(2,41)39(20-5-6-20)21-4-3-18-11-26-25(35-36-38(26)22-7-8-27(31)33-15-22)14-29(18,13-21)28(40)24-12-19(30)9-10-32-24/h4-5,7-14,17-18,25H,2-3,6,15-16,19H2,1H3;4-5,7-12,15-16,18,23H,2-3,6,13-14,17H2,1H3;7-12,15-18,21-22H,2-6,13-14H2,1H3;7-12,15-17,20-21H,2-6,13-14H2,1H3/t25-,30-,44?;23-,29+,44?;22-,30+,42?;21-,29+,42?/m0000/s1.

What are the key properties of [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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 2440.63 g/mol, XLogP of 18.77, 28 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for [(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzimidazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-6-[cyclopropyl-[methylidene-(1-methylpyrazol-4-yl)-oxo-λ6-sulfanyl]amino]-1-(6-fluoro-3-pyridinyl)-5,6,7,8-tetrahydro-4H-benzo[f]benzotriazol-4a-yl]-(4-fluoro-2-pyridinyl)methanone;[(4aR,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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;[(4aS,6S)-1-(4-fluorophenyl)-6-[[methylidene-(1-methylpyrazol-4-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 163781446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).