(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide

C155H172F3N29O17 — CID 160775884

About (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide

(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide (PubChem CID 160775884) has the molecular formula C155H172F3N29O17 and a molecular weight of 2770.26 g/mol. Its IUPAC name is (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide.

Molecular Properties

• Compound Name: (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide
• PubChem CID: 160775884
• Molecular Formula: C155H172F3N29O17
• Molecular Weight: 2770.26 g/mol
• Exact Mass: 2768.34
• IUPAC Name: (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide
• SMILES: C=CCCCC(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C)ccc3C)N(C(=O)Cn3nc(C(C)=O)c4cc(-c5cnc(C)nc5)nc(CC=C)c43)[C@@H]1C2.C=CCCCC(=O)NC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N[C@@H]1C2.C=CCc1nc(-c2cnc(C)nc2)cc2c(C(C)=O)nn(CC(=O)O)c12.CC(=O)c1nn2c3c(nc(-c4cnc(C)nc4)cc13)CC=CCCCC(=O)CC[C@@]13C[C@@H](C(=O)Cc4nc(C)ccc4C)N(C(=O)C2)[C@@H]1C3.CC(=O)c1nn2c3c(nc(-c4cnc(C)nc4)cc13)CCCCCCC(=O)CC[C@@]13C[C@@H](C(=O)Cc4nc(C)ccc4C)N(C(=O)C2)[C@@H]1C3
• InChI: InChI=1S/C40H45N7O4.C38H43N7O4.C38H41N7O4.C21H26F3N3O2.C18H17N5O3/c1-7-9-10-12-29(49)15-16-40-19-34(35(50)18-32-24(3)13-14-25(4)43-32)47(36(40)20-40)37(51)23-46-39-30(38(45-46)26(5)48)17-33(44-31(39)11-8-2)28-21-41-27(6)42-22-28;2*1-22-11-12-23(2)41-30(22)16-33(48)32-17-38-14-13-27(47)9-7-5-6-8-10-29-37-28(15-31(42-29)26-19-39-25(4)40-20-26)36(24(3)46)43-44(37)21-35(49)45(32)34(38)18-38;1-3-4-5-6-19(29)25-12-20-10-15(27-18(20)11-20)16(28)9-14-13(2)7-8-17(26-14)21(22,23)24;1-4-5-14-18-13(17(10(2)24)22-23(18)9-16(25)26)6-15(21-14)12-7-19-11(3)20-8-12/h7-8,13-14,17,21-22,34,36H,1-2,9-12,15-16,18-20,23H2,3-6H3;11-12,15,19-20,32,34H,5-10,13-14,16-18,21H2,1-4H3;6,8,11-12,15,19-20,32,34H,5,7,9-10,13-14,16-18,21H2,1-4H3;3,7-8,15,18,27H,1,4-6,9-12H2,2H3,(H,25,29);4,6-8H,1,5,9H2,2-3H3,(H,25,26)/t34-,36+,40-;2*32-,34+,38-;15-,18+,20-;/m0000./s1
• InChIKey: RZXZGXWVZNXZMT-QCWKXYETSA-N
• XLogP: 22.00
• TPSA: 604.65 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 41
• Rotatable Bonds: 41
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2770.26
LogP ≤ 5	22.00
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide?

The IUPAC name of (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide (CID 160775884) is (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide.

What is the SMILES notation for (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide?

The canonical SMILES for (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide is C=CCCCC(=O)CC[C@@]12C[C@@H](C(=O)Cc3nc(C)ccc3C)N(C(=O)Cn3nc(C(C)=O)c4cc(-c5cnc(C)nc5)nc(CC=C)c43)[C@@H]1C2.C=CCCCC(=O)NC[C@@]12C[C@@H](C(=O)Cc3nc(C(F)(F)F)ccc3C)N[C@@H]1C2.C=CCc1nc(-c2cnc(C)nc2)cc2c(C(C)=O)nn(CC(=O)O)c12.CC(=O)c1nn2c3c(nc(-c4cnc(C)nc4)cc13)CC=CCCCC(=O)CC[C@@]13C[C@@H](C(=O)Cc4nc(C)ccc4C)N(C(=O)C2)[C@@H]1C3.CC(=O)c1nn2c3c(nc(-c4cnc(C)nc4)cc13)CCCCCCC(=O)CC[C@@]13C[C@@H](C(=O)Cc4nc(C)ccc4C)N(C(=O)C2)[C@@H]1C3.

What is the InChIKey of (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide?

The InChIKey is RZXZGXWVZNXZMT-QCWKXYETSA-N. The full InChI is InChI=1S/C40H45N7O4.C38H43N7O4.C38H41N7O4.C21H26F3N3O2.C18H17N5O3/c1-7-9-10-12-29(49)15-16-40-19-34(35(50)18-32-24(3)13-14-25(4)43-32)47(36(40)20-40)37(51)23-46-39-30(38(45-46)26(5)48)17-33(44-31(39)11-8-2)28-21-41-27(6)42-22-28;2*1-22-11-12-23(2)41-30(22)16-33(48)32-17-38-14-13-27(47)9-7-5-6-8-10-29-37-28(15-31(42-29)26-19-39-25(4)40-20-26)36(24(3)46)43-44(37)21-35(49)45(32)34(38)18-38;1-3-4-5-6-19(29)25-12-20-10-15(27-18(20)11-20)16(28)9-14-13(2)7-8-17(26-14)21(22,23)24;1-4-5-14-18-13(17(10(2)24)22-23(18)9-16(25)26)6-15(21-14)12-7-19-11(3)20-8-12/h7-8,13-14,17,21-22,34,36H,1-2,9-12,15-16,18-20,23H2,3-6H3;11-12,15,19-20,32,34H,5-10,13-14,16-18,21H2,1-4H3;6,8,11-12,15,19-20,32,34H,5,7,9-10,13-14,16-18,21H2,1-4H3;3,7-8,15,18,27H,1,4-6,9-12H2,2H3,(H,25,29);4,6-8H,1,5,9H2,2-3H3,(H,25,26)/t34-,36+,40-;2*32-,34+,38-;15-,18+,20-;/m0000./s1.

What are the key properties of (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide?

(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide has a molecular weight of 2770.26 g/mol, XLogP of 22.00, 41 rotatable bonds, 3 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-8,11(26),12,14,16-pentaene-4,20-dione;(1R,22R,25S)-16-acetyl-25-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-13-(2-methylpyrimidin-5-yl)-12,17,18,21-tetrazapentacyclo[19.2.2.111,15.01,22.018,26]hexacosa-11(26),12,14,16-tetraene-4,20-dione;2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetic acid;1-[(1R,3S,5R)-2-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)-7-prop-2-enylpyrazolo[3,4-c]pyridin-1-yl]acetyl]-3-[2-(3,6-dimethyl-2-pyridinyl)acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]oct-7-en-3-one;N-[[(1R,3S,5R)-3-[2-[3-methyl-6-(trifluoromethyl)-2-pyridinyl]acetyl]-2-azabicyclo[3.1.0]hexan-5-yl]methyl]hex-5-enamide is sourced from PubChem (CID 160775884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).