(4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde

C125H110Cl3F21N18O16S3 — CID 157307332

About (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde

(4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde (PubChem CID 157307332) has the molecular formula C125H110Cl3F21N18O16S3 and a molecular weight of 2721.88 g/mol. Its IUPAC name is (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde.

Molecular Properties

• Compound Name: (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde
• PubChem CID: 157307332
• Molecular Formula: C125H110Cl3F21N18O16S3
• Molecular Weight: 2721.88 g/mol
• Exact Mass: 2718.62
• IUPAC Name: (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde
• SMILES: Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#C[C@@H](N)CO)nc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#C[C@@H]4COC(=O)N4)nc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#C[C@@H]4COC(C)(C)N4C(=O)OC(C)(C)C)nc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.O=CC(F)(F)F
• InChI: InChI=1S/C46H45ClF6N6O6S.C39H31ClF6N6O5S.C38H33ClF6N6O4S.C2HF3O/c1-44(2,3)65-43(61)59-28(21-64-45(59,4)5)10-8-27-9-11-30(31-12-13-34(47)37-35(22-66(7,62)63)55-57(6)40(31)37)38(54-27)24(14-23-15-25(48)18-26(49)16-23)17-29(60)20-58-41-36(39(56-58)42(50)51)32-19-33(32)46(41,52)53;1-51-35-26(7-8-29(40)32(35)30(49-51)17-58(2,55)56)25-6-5-22(3-4-23-16-57-38(54)48-23)47-33(25)19(9-18-10-20(41)13-21(42)11-18)12-24(53)15-52-36-31(34(50-52)37(43)44)27-14-28(27)39(36,45)46;1-50-35-26(7-8-29(39)32(35)30(48-50)17-56(2,54)55)25-6-5-23(4-3-22(46)16-52)47-33(25)19(9-18-10-20(40)13-21(41)11-18)12-24(53)15-51-36-31(34(49-51)37(42)43)27-14-28(27)38(36,44)45;3-2(4,5)1-6/h9,11-13,15-16,18,24,28,32-33,42H,14,17,19-22H2,1-7H3;5-8,10-11,13,19,23,27-28,37H,9,12,14-17H2,1-2H3,(H,48,54);5-8,10-11,13,19,22,27-28,37,52H,9,12,14-17,46H2,1-2H3;1H/t24-,28-,32+,33-;19-,23-,27+,28-;19-,22-,27+,28-;/m111./s1
• InChIKey: BCQDTMMJTPFHQR-PBEKVKHRSA-N
• XLogP: 22.92
• TPSA: 439.64 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 32
• Rotatable Bonds: 34
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2721.88
LogP ≤ 5	22.92
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde?

The IUPAC name of (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde (CID 157307332) is (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde.

What is the SMILES notation for (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde?

The canonical SMILES for (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde is Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#C[C@@H](N)CO)nc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#C[C@@H]4COC(=O)N4)nc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.Cn1nc(CS(C)(=O)=O)c2c(Cl)ccc(-c3ccc(C#C[C@@H]4COC(C)(C)N4C(=O)OC(C)(C)C)nc3[C@@H](CC(=O)Cn3nc(C(F)F)c4c3C(F)(F)[C@@H]3C[C@H]43)Cc3cc(F)cc(F)c3)c21.O=CC(F)(F)F.

What is the InChIKey of (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde?

The InChIKey is BCQDTMMJTPFHQR-PBEKVKHRSA-N. The full InChI is InChI=1S/C46H45ClF6N6O6S.C39H31ClF6N6O5S.C38H33ClF6N6O4S.C2HF3O/c1-44(2,3)65-43(61)59-28(21-64-45(59,4)5)10-8-27-9-11-30(31-12-13-34(47)37-35(22-66(7,62)63)55-57(6)40(31)37)38(54-27)24(14-23-15-25(48)18-26(49)16-23)17-29(60)20-58-41-36(39(56-58)42(50)51)32-19-33(32)46(41,52)53;1-51-35-26(7-8-29(40)32(35)30(49-51)17-58(2,55)56)25-6-5-22(3-4-23-16-57-38(54)48-23)47-33(25)19(9-18-10-20(41)13-21(42)11-18)12-24(53)15-52-36-31(34(50-52)37(43)44)27-14-28(27)39(36,45)46;1-50-35-26(7-8-29(39)32(35)30(48-50)17-56(2,54)55)25-6-5-23(4-3-22(46)16-52)47-33(25)19(9-18-10-20(40)13-21(41)11-18)12-24(53)15-51-36-31(34(49-51)37(42)43)27-14-28(27)38(36,44)45;3-2(4,5)1-6/h9,11-13,15-16,18,24,28,32-33,42H,14,17,19-22H2,1-7H3;5-8,10-11,13,19,23,27-28,37H,9,12,14-17H2,1-2H3,(H,48,54);5-8,10-11,13,19,22,27-28,37,52H,9,12,14-17,46H2,1-2H3;1H/t24-,28-,32+,33-;19-,23-,27+,28-;19-,22-,27+,28-;/m111./s1.

What are the key properties of (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde?

(4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde has a molecular weight of 2721.88 g/mol, XLogP of 22.92, 34 rotatable bonds, 3 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for (4R)-4-[6-[(3R)-3-amino-4-hydroxybut-1-ynyl]-3-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-2-pyridinyl]-1-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)pentan-2-one;tert-butyl (4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;(4R)-4-[2-[5-[4-chloro-1-methyl-3-(methylsulfonylmethyl)indazol-7-yl]-6-[(2R)-5-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-2-pyridinyl]ethynyl]-1,3-oxazolidin-2-one;2,2,2-trifluoroacetaldehyde is sourced from PubChem (CID 157307332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).