(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide

C166H168F4N44O15S3 — CID 159755713

About (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide

(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide (PubChem CID 159755713) has the molecular formula C166H168F4N44O15S3 and a molecular weight of 3191.66 g/mol. Its IUPAC name is (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide.

Molecular Properties

• Compound Name: (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide
• PubChem CID: 159755713
• Molecular Formula: C166H168F4N44O15S3
• Molecular Weight: 3191.66 g/mol
• Exact Mass: 3189.28
• IUPAC Name: (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide
• SMILES: CCCn1cnc(-c2ccc(C3=CCN(C(=O)CN4CC[C@@](SC)(C(=O)Nc5ccc6[nH]nc(-c7ccc(OC(C)C)nc7)c6c5)C4)CC3)cc2)n1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2CC=C(c3cnn(-c4ncccn4)c3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2CC=C(c3ncc(-c4ncccn4)s3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2CC=C(c3nccs3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2C[C@@H]3C[C@H]2CN3c2ccc(-c3ncccn3)cc2)C1
• InChI: InChI=1S/C39H45N9O3S.C35H34FN9O3.C32H31FN10O3.C32H30FN9O3S.C28H28FN7O3S/c1-5-17-48-25-41-37(45-48)29-8-6-27(7-9-29)28-14-18-47(19-15-28)35(49)23-46-20-16-39(24-46,52-4)38(50)42-31-11-12-33-32(21-31)36(44-43-33)30-10-13-34(40-22-30)51-26(2)3;1-48-35(34(47)40-24-6-9-29-28(15-24)32(42-41-29)23-5-10-30(36)39-17-23)11-14-43(21-35)20-31(46)45-19-26-16-27(45)18-44(26)25-7-3-22(4-8-25)33-37-12-2-13-38-33;1-46-32(30(45)38-24-4-5-26-25(15-24)29(40-39-26)22-3-6-27(33)36-16-22)9-14-41(20-32)19-28(44)42-12-7-21(8-13-42)23-17-37-43(18-23)31-34-10-2-11-35-31;1-45-32(31(44)38-22-4-5-24-23(15-22)28(40-39-24)21-3-6-26(33)36-16-21)9-14-41(19-32)18-27(43)42-12-7-20(8-13-42)30-37-17-25(46-30)29-34-10-2-11-35-29;1-39-28(8-12-35(17-28)16-24(37)36-10-6-18(7-11-36)26-30-9-13-40-26)27(38)32-20-3-4-22-21(14-20)25(34-33-22)19-2-5-23(29)31-15-19/h6-14,21-22,25-26H,5,15-20,23-24H2,1-4H3,(H,42,50)(H,43,44);2-10,12-13,15,17,26-27H,11,14,16,18-21H2,1H3,(H,40,47)(H,41,42);2-7,10-11,15-18H,8-9,12-14,19-20H2,1H3,(H,38,45)(H,39,40);2-7,10-11,15-17H,8-9,12-14,18-19H2,1H3,(H,38,44)(H,39,40);2-6,9,13-15H,7-8,10-12,16-17H2,1H3,(H,32,38)(H,33,34)/t39-;26-,27-,35-;2*32-;28-/m00000/s1
• InChIKey: NEFRNUTUZXNIHS-XBFXZGNISA-N
• XLogP: 20.56
• TPSA: 672.14 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 47
• Rotatable Bonds: 43
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3191.66
LogP ≤ 5	20.56
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide?

The IUPAC name of (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide (CID 159755713) is (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide.

What is the SMILES notation for (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide?

The canonical SMILES for (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide is CCCn1cnc(-c2ccc(C3=CCN(C(=O)CN4CC[C@@](SC)(C(=O)Nc5ccc6[nH]nc(-c7ccc(OC(C)C)nc7)c6c5)C4)CC3)cc2)n1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2CC=C(c3cnn(-c4ncccn4)c3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2CC=C(c3ncc(-c4ncccn4)s3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2CC=C(c3nccs3)CC2)C1.CO[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(F)nc4)c3c2)CCN(CC(=O)N2C[C@@H]3C[C@H]2CN3c2ccc(-c3ncccn3)cc2)C1.

What is the InChIKey of (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide?

The InChIKey is NEFRNUTUZXNIHS-XBFXZGNISA-N. The full InChI is InChI=1S/C39H45N9O3S.C35H34FN9O3.C32H31FN10O3.C32H30FN9O3S.C28H28FN7O3S/c1-5-17-48-25-41-37(45-48)29-8-6-27(7-9-29)28-14-18-47(19-15-28)35(49)23-46-20-16-39(24-46,52-4)38(50)42-31-11-12-33-32(21-31)36(44-43-33)30-10-13-34(40-22-30)51-26(2)3;1-48-35(34(47)40-24-6-9-29-28(15-24)32(42-41-29)23-5-10-30(36)39-17-23)11-14-43(21-35)20-31(46)45-19-26-16-27(45)18-44(26)25-7-3-22(4-8-25)33-37-12-2-13-38-33;1-46-32(30(45)38-24-4-5-26-25(15-24)29(40-39-26)22-3-6-27(33)36-16-22)9-14-41(20-32)19-28(44)42-12-7-21(8-13-42)23-17-37-43(18-23)31-34-10-2-11-35-31;1-45-32(31(44)38-22-4-5-24-23(15-22)28(40-39-24)21-3-6-26(33)36-16-21)9-14-41(19-32)18-27(43)42-12-7-20(8-13-42)30-37-17-25(46-30)29-34-10-2-11-35-29;1-39-28(8-12-35(17-28)16-24(37)36-10-6-18(7-11-36)26-30-9-13-40-26)27(38)32-20-3-4-22-21(14-20)25(34-33-22)19-2-5-23(29)31-15-19/h6-14,21-22,25-26H,5,15-20,23-24H2,1-4H3,(H,42,50)(H,43,44);2-10,12-13,15,17,26-27H,11,14,16,18-21H2,1H3,(H,40,47)(H,41,42);2-7,10-11,15-18H,8-9,12-14,19-20H2,1H3,(H,38,45)(H,39,40);2-7,10-11,15-17H,8-9,12-14,18-19H2,1H3,(H,38,44)(H,39,40);2-6,9,13-15H,7-8,10-12,16-17H2,1H3,(H,32,38)(H,33,34)/t39-;26-,27-,35-;2*32-;28-/m00000/s1.

What are the key properties of (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide?

(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide has a molecular weight of 3191.66 g/mol, XLogP of 20.56, 43 rotatable bonds, 10 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[(1S,4S)-5-(4-pyrimidin-2-ylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1-pyrimidin-2-ylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(5-pyrimidin-2-yl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-N-[3-(6-fluoro-3-pyridinyl)-1H-indazol-5-yl]-3-methoxy-1-[2-oxo-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrrolidine-3-carboxamide;(3S)-3-methylsulfanyl-1-[2-oxo-2-[4-[4-(1-propyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 159755713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).