2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide

C162H136F26N22O7S2 — CID 158557214

About 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide

2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide (PubChem CID 158557214) has the molecular formula C162H136F26N22O7S2 and a molecular weight of 3061.10 g/mol. Its IUPAC name is 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide.

Molecular Properties

• Compound Name: 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide
• PubChem CID: 158557214
• Molecular Formula: C162H136F26N22O7S2
• Molecular Weight: 3061.10 g/mol
• Exact Mass: 3059.00
• IUPAC Name: 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide
• SMILES: CC12CCC(c3c(C(F)(F)F)nn(CC(=O)C[C@@H](Cc4cc(F)cc(F)c4)c4ncccc4-c4ccc(F)c(C(N)=O)c4)c31)C2(C)C.Cc1cc(F)cc(C[C@H](NC(=O)Cc2c[nH]c3ccc(F)cc23)c2ncccc2-c2ccsc2)c1.Cc1ccc2cc(-c3cccnc3[C@H](Cc3cc(F)cc(F)c3)NC(=O)Cn3nc(C(F)F)c4c3C(F)(F)C3CC43)ccc2n1.Cn1ncc2ccc(-c3cccnc3[C@H](Cc3cc(F)cc(F)c3)NC(=O)Cn3nc(C(F)F)c4c3C(F)(F)C3CC43)cc21.O=C(C[C@@H](Cc1cc(F)cc(F)c1)c1ncccc1-c1ccc(S(=O)N2CCCCC2)cc1)Cn1nc(C(F)F)c2c1C(F)(F)C1CC21
• InChI: InChI=1S/C35H32F6N4O2S.C35H32F6N4O2.C33H25F6N5O.C31H24F6N6O.C28H23F2N3OS/c36-23-14-20(15-24(37)17-23)13-22(16-25(46)19-45-33-30(32(43-45)34(38)39)28-18-29(28)35(33,40)41)31-27(5-4-10-42-31)21-6-8-26(9-7-21)48(47)44-11-2-1-3-12-44;1-33(2)26-8-9-34(33,3)31-28(26)30(35(39,40)41)44-45(31)17-23(46)14-20(11-18-12-21(36)16-22(37)13-18)29-24(5-4-10-43-29)19-6-7-27(38)25(15-19)32(42)47;1-16-4-5-19-12-18(6-7-25(19)41-16)22-3-2-8-40-29(22)26(11-17-9-20(34)13-21(35)10-17)42-27(45)15-44-31-28(30(43-44)32(36)37)23-14-24(23)33(31,38)39;1-42-24-10-16(4-5-17(24)13-39-42)20-3-2-6-38-27(20)23(9-15-7-18(32)11-19(33)8-15)40-25(44)14-43-29-26(28(41-43)30(34)35)21-12-22(21)31(29,36)37;1-17-9-18(11-22(30)10-17)12-26(28-23(3-2-7-31-28)19-6-8-35-16-19)33-27(34)13-20-15-32-25-5-4-21(29)14-24(20)25/h4-10,14-15,17,22,28-29,34H,1-3,11-13,16,18-19H2;4-7,10,12-13,15-16,20,26H,8-9,11,14,17H2,1-3H3,(H2,42,47);2-10,12-13,23-24,26,32H,11,14-15H2,1H3,(H,42,45);2-8,10-11,13,21-23,30H,9,12,14H2,1H3,(H,40,44);2-11,14-16,26,32H,12-13H2,1H3,(H,33,34)/t22-,28?,29?,48?;20-,26?,34?;23?,24?,26-;21?,22?,23-;26-/m11000/s1
• InChIKey: HQLCOIKGFKBEAA-AHXGKUHYSA-N
• XLogP: 35.71
• TPSA: 367.07 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 43
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3061.10
LogP ≤ 5	35.71
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide?

The IUPAC name of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide (CID 158557214) is 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide.

What is the SMILES notation for 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide?

The canonical SMILES for 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide is CC12CCC(c3c(C(F)(F)F)nn(CC(=O)C[C@@H](Cc4cc(F)cc(F)c4)c4ncccc4-c4ccc(F)c(C(N)=O)c4)c31)C2(C)C.Cc1cc(F)cc(C[C@H](NC(=O)Cc2c[nH]c3ccc(F)cc23)c2ncccc2-c2ccsc2)c1.Cc1ccc2cc(-c3cccnc3[C@H](Cc3cc(F)cc(F)c3)NC(=O)Cn3nc(C(F)F)c4c3C(F)(F)C3CC43)ccc2n1.Cn1ncc2ccc(-c3cccnc3[C@H](Cc3cc(F)cc(F)c3)NC(=O)Cn3nc(C(F)F)c4c3C(F)(F)C3CC43)cc21.O=C(C[C@@H](Cc1cc(F)cc(F)c1)c1ncccc1-c1ccc(S(=O)N2CCCCC2)cc1)Cn1nc(C(F)F)c2c1C(F)(F)C1CC21.

What is the InChIKey of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide?

The InChIKey is HQLCOIKGFKBEAA-AHXGKUHYSA-N. The full InChI is InChI=1S/C35H32F6N4O2S.C35H32F6N4O2.C33H25F6N5O.C31H24F6N6O.C28H23F2N3OS/c36-23-14-20(15-24(37)17-23)13-22(16-25(46)19-45-33-30(32(43-45)34(38)39)28-18-29(28)35(33,40)41)31-27(5-4-10-42-31)21-6-8-26(9-7-21)48(47)44-11-2-1-3-12-44;1-33(2)26-8-9-34(33,3)31-28(26)30(35(39,40)41)44-45(31)17-23(46)14-20(11-18-12-21(36)16-22(37)13-18)29-24(5-4-10-43-29)19-6-7-27(38)25(15-19)32(42)47;1-16-4-5-19-12-18(6-7-25(19)41-16)22-3-2-8-40-29(22)26(11-17-9-20(34)13-21(35)10-17)42-27(45)15-44-31-28(30(43-44)32(36)37)23-14-24(23)33(31,38)39;1-42-24-10-16(4-5-17(24)13-39-42)20-3-2-6-38-27(20)23(9-15-7-18(32)11-19(33)8-15)40-25(44)14-43-29-26(28(41-43)30(34)35)21-12-22(21)31(29,36)37;1-17-9-18(11-22(30)10-17)12-26(28-23(3-2-7-31-28)19-6-8-35-16-19)33-27(34)13-20-15-32-25-5-4-21(29)14-24(20)25/h4-10,14-15,17,22,28-29,34H,1-3,11-13,16,18-19H2;4-7,10,12-13,15-16,20,26H,8-9,11,14,17H2,1-3H3,(H2,42,47);2-10,12-13,23-24,26,32H,11,14-15H2,1H3,(H,42,45);2-8,10-11,13,21-23,30H,9,12,14H2,1H3,(H,40,44);2-11,14-16,26,32H,12-13H2,1H3,(H,33,34)/t22-,28?,29?,48?;20-,26?,34?;23?,24?,26-;21?,22?,23-;26-/m11000/s1.

What are the key properties of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide?

2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide has a molecular weight of 3061.10 g/mol, XLogP of 35.71, 43 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(1-methylindazol-6-yl)-2-pyridinyl]ethyl]acetamide;2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(2-methylquinolin-6-yl)-2-pyridinyl]ethyl]acetamide;(4R)-1-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-5-(3,5-difluorophenyl)-4-[3-(4-piperidin-1-ylsulfinylphenyl)-2-pyridinyl]pentan-2-one;5-[2-[(2R)-1-(3,5-difluorophenyl)-4-oxo-5-[1,10,10-trimethyl-5-(trifluoromethyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-dien-3-yl]pentan-2-yl]-3-pyridinyl]-2-fluorobenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-thiophen-3-yl-2-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 158557214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).