(1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone

C126H179F3N20O30 — CID 159201140

About (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone

(1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone (PubChem CID 159201140) has the molecular formula C126H179F3N20O30 and a molecular weight of 2510.92 g/mol. Its IUPAC name is (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone.

Molecular Properties

• Compound Name: (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone
• PubChem CID: 159201140
• Molecular Formula: C126H179F3N20O30
• Molecular Weight: 2510.92 g/mol
• Exact Mass: 2509.30
• IUPAC Name: (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone
• SMILES: CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CC#CCn3cc(-c4cc(F)ccn4)nn3)C(=O)O[C@]12C.CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CC#CCn3cc(-c4cccc(N)n4)nn3)C(=O)O[C@]12C.CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CC#CCn3cc(-c4cccc(N)n4)nn3)C(=O)O[C@]12C
• InChI: InChI=1S/C42H58F2N6O10.C42H60FN7O10.C42H61N7O10/c1-12-31-42(8)34(50(39(55)60-42)18-14-13-17-49-22-29(46-47-49)28-20-27(43)15-16-45-28)25(4)32(51)23(2)21-40(6,56-11)36(26(5)35(53)41(7,44)38(54)58-31)59-37-33(52)30(48(9)10)19-24(3)57-37;1-12-30-42(8)34(50(39(55)60-42)19-14-13-18-49-22-28(46-47-49)27-16-15-17-31(44)45-27)25(4)32(51)23(2)21-40(6,56-11)36(26(5)35(53)41(7,43)38(54)58-30)59-37-33(52)29(48(9)10)20-24(3)57-37;1-12-31-42(8)36(49(40(54)59-42)19-14-13-18-48-22-29(45-46-48)28-16-15-17-32(43)44-28)25(4)33(50)23(2)21-41(7,55-11)37(26(5)34(51)27(6)38(53)57-31)58-39-35(52)30(47(9)10)20-24(3)56-39/h15-16,20,22-26,30-31,33-34,36-37,52H,12,17-19,21H2,1-11H3;15-17,22-26,29-30,33-34,36-37,52H,12,18-21H2,1-11H3,(H2,44,45);15-17,22-27,30-31,35-37,39,52H,12,18-21H2,1-11H3,(H2,43,44)/t23-,24?,25+,26+,30?,31-,33?,34-,36-,37+,40-,41+,42-;23-,24?,25+,26+,29?,30-,33?,34-,36-,37+,40-,41+,42-;23-,24?,25+,26+,27-,30?,31-,35?,36-,37-,39+,41-,42-/m111/s1
• InChIKey: KPHQDKJMUFDSCO-WSIXNITMSA-N
• XLogP: 10.13
• TPSA: 606.26 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 47
• Rotatable Bonds: 24
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2510.92
LogP ≤ 5	10.13
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone?

The IUPAC name of (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone (CID 159201140) is (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone.

What is the SMILES notation for (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone?

The canonical SMILES for (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone is CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CC#CCn3cc(-c4cc(F)ccn4)nn3)C(=O)O[C@]12C.CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CC#CCn3cc(-c4cccc(N)n4)nn3)C(=O)O[C@]12C.CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CC#CCn3cc(-c4cccc(N)n4)nn3)C(=O)O[C@]12C.

What is the InChIKey of (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone?

The InChIKey is KPHQDKJMUFDSCO-WSIXNITMSA-N. The full InChI is InChI=1S/C42H58F2N6O10.C42H60FN7O10.C42H61N7O10/c1-12-31-42(8)34(50(39(55)60-42)18-14-13-17-49-22-29(46-47-49)28-20-27(43)15-16-45-28)25(4)32(51)23(2)21-40(6,56-11)36(26(5)35(53)41(7,44)38(54)58-31)59-37-33(52)30(48(9)10)19-24(3)57-37;1-12-30-42(8)34(50(39(55)60-42)19-14-13-18-49-22-28(46-47-49)27-16-15-17-31(44)45-27)25(4)32(51)23(2)21-40(6,56-11)36(26(5)35(53)41(7,43)38(54)58-30)59-37-33(52)29(48(9)10)20-24(3)57-37;1-12-31-42(8)36(49(40(54)59-42)19-14-13-18-48-22-29(45-46-48)28-16-15-17-32(43)44-28)25(4)33(50)23(2)21-41(7,55-11)37(26(5)34(51)27(6)38(53)57-31)58-39-35(52)30(47(9)10)20-24(3)56-39/h15-16,20,22-26,30-31,33-34,36-37,52H,12,17-19,21H2,1-11H3;15-17,22-26,29-30,33-34,36-37,52H,12,18-21H2,1-11H3,(H2,44,45);15-17,22-27,30-31,35-37,39,52H,12,18-21H2,1-11H3,(H2,43,44)/t23-,24?,25+,26+,30?,31-,33?,34-,36-,37+,40-,41+,42-;23-,24?,25+,26+,29?,30-,33?,34-,36-,37+,40-,41+,42-;23-,24?,25+,26+,27-,30?,31-,35?,36-,37-,39+,41-,42-/m111/s1.

What are the key properties of (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone?

(1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone has a molecular weight of 2510.92 g/mol, XLogP of 10.13, 24 rotatable bonds, 5 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R,5S,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5R,7R,8R,9R,11R,13R,14R)-15-[4-[4-(6-amino-2-pyridinyl)triazol-1-yl]but-2-ynyl]-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone;(1S,2R,5S,7R,8R,9R,11R,13R,14R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-15-[4-[4-(4-fluoro-2-pyridinyl)triazol-1-yl]but-2-ynyl]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone is sourced from PubChem (CID 159201140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).