dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide

C181H209Cs2LiN34O30 — CID 157124814

About dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide

dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide (PubChem CID 157124814) has the molecular formula C181H209Cs2LiN34O30 and a molecular weight of 3613.62 g/mol. Its IUPAC name is dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide.

Molecular Properties

• Compound Name: dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide
• PubChem CID: 157124814
• Molecular Formula: C181H209Cs2LiN34O30
• Molecular Weight: 3613.62 g/mol
• Exact Mass: 3611.41
• IUPAC Name: dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide
• SMILES: CC(C)(C)OC(=O)n1ncc2cc(O)ccc21.CC(C)(C)OC(=O)n1ncc2cc(OCCc3ccc4c(n3)CCCC4)ccc21.CCOC(=O)CC(c1cncc(CNC(=O)OC(C)(C)C)c1)n1ncc2cc(OCCc3ccc4c(n3)NCCC4)ccc21.COC(=O)CC(c1cncc(CN)c1)n1ncc2cc(OCCc3ccc4c(n3)NCCC4)ccc21.COC(=O)CC(c1cncc(CNC(=O)OC)c1)n1ncc2cc(OCCc3ccc4c(n3)NCCC4)ccc21.COC(=O)NCc1cncc(C(CC(=O)O)n2ncc3cc(OCCc4ccc5c(n4)NCCC5)ccc32)c1.O=CO[O-].OCCc1ccc2c(n1)CCCC2.[Cs+].[Cs+].[H-].[Li+].[OH-].c1cc2[nH]ncc2cc1OCCc1ccc2c(n1)NCCC2
• InChI: InChI=1S/C33H40N6O5.C29H32N6O5.C28H30N6O5.C27H30N6O3.C23H27N3O3.C17H18N4O.C12H14N2O3.C11H15NO.CH2O3.2Cs.Li.H2O.H/c1-5-42-30(40)17-29(24-15-22(18-34-20-24)19-36-32(41)44-33(2,3)4)39-28-11-10-27(16-25(28)21-37-39)43-14-12-26-9-8-23-7-6-13-35-31(23)38-26;1-38-27(36)14-26(21-12-19(15-30-17-21)16-32-29(37)39-2)35-25-8-7-24(13-22(25)18-33-35)40-11-9-23-6-5-20-4-3-10-31-28(20)34-23;1-38-28(37)31-15-18-11-20(16-29-14-18)25(13-26(35)36)34-24-7-6-23(12-21(24)17-32-34)39-10-8-22-5-4-19-3-2-9-30-27(19)33-22;1-35-26(34)13-25(20-11-18(14-28)15-29-16-20)33-24-7-6-23(12-21(24)17-31-33)36-10-8-22-5-4-19-3-2-9-30-27(19)32-22;1-23(2,3)29-22(27)26-21-11-10-19(14-17(21)15-24-26)28-13-12-18-9-8-16-6-4-5-7-20(16)25-18;1-2-12-3-4-14(20-17(12)18-8-1)7-9-22-15-5-6-16-13(10-15)11-19-21-16;1-12(2,3)17-11(16)14-10-5-4-9(15)6-8(10)7-13-14;13-8-7-10-6-5-9-3-1-2-4-11(9)12-10;2-1-4-3;;;;;/h8-11,15-16,18,20-21,29H,5-7,12-14,17,19H2,1-4H3,(H,35,38)(H,36,41);5-8,12-13,15,17-18,26H,3-4,9-11,14,16H2,1-2H3,(H,31,34)(H,32,37);4-7,11-12,14,16-17,25H,2-3,8-10,13,15H2,1H3,(H,30,33)(H,31,37)(H,35,36);4-7,11-12,15-17,25H,2-3,8-10,13-14,28H2,1H3,(H,30,32);8-11,14-15H,4-7,12-13H2,1-3H3;3-6,10-11H,1-2,7-9H2,(H,18,20)(H,19,21);4-7,15H,1-3H3;5-6,13H,1-4,7-8H2;1,3H;;;;1H2;/q;;;;;;;;;3*+1;;-1/p-2
• InChIKey: GRGOLRINTUCVIF-UHFFFAOYSA-L
• XLogP: 17.39
• TPSA: 822.55 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 59
• Rotatable Bonds: 51
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3613.62
LogP ≤ 5	17.39
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide?

The IUPAC name of dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide (CID 157124814) is dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide.

What is the SMILES notation for dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide?

The canonical SMILES for dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide is CC(C)(C)OC(=O)n1ncc2cc(O)ccc21.CC(C)(C)OC(=O)n1ncc2cc(OCCc3ccc4c(n3)CCCC4)ccc21.CCOC(=O)CC(c1cncc(CNC(=O)OC(C)(C)C)c1)n1ncc2cc(OCCc3ccc4c(n3)NCCC4)ccc21.COC(=O)CC(c1cncc(CN)c1)n1ncc2cc(OCCc3ccc4c(n3)NCCC4)ccc21.COC(=O)CC(c1cncc(CNC(=O)OC)c1)n1ncc2cc(OCCc3ccc4c(n3)NCCC4)ccc21.COC(=O)NCc1cncc(C(CC(=O)O)n2ncc3cc(OCCc4ccc5c(n4)NCCC5)ccc32)c1.O=CO[O-].OCCc1ccc2c(n1)CCCC2.[Cs+].[Cs+].[H-].[Li+].[OH-].c1cc2[nH]ncc2cc1OCCc1ccc2c(n1)NCCC2.

What is the InChIKey of dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide?

The InChIKey is GRGOLRINTUCVIF-UHFFFAOYSA-L. The full InChI is InChI=1S/C33H40N6O5.C29H32N6O5.C28H30N6O5.C27H30N6O3.C23H27N3O3.C17H18N4O.C12H14N2O3.C11H15NO.CH2O3.2Cs.Li.H2O.H/c1-5-42-30(40)17-29(24-15-22(18-34-20-24)19-36-32(41)44-33(2,3)4)39-28-11-10-27(16-25(28)21-37-39)43-14-12-26-9-8-23-7-6-13-35-31(23)38-26;1-38-27(36)14-26(21-12-19(15-30-17-21)16-32-29(37)39-2)35-25-8-7-24(13-22(25)18-33-35)40-11-9-23-6-5-20-4-3-10-31-28(20)34-23;1-38-28(37)31-15-18-11-20(16-29-14-18)25(13-26(35)36)34-24-7-6-23(12-21(24)17-32-34)39-10-8-22-5-4-19-3-2-9-30-27(19)33-22;1-35-26(34)13-25(20-11-18(14-28)15-29-16-20)33-24-7-6-23(12-21(24)17-31-33)36-10-8-22-5-4-19-3-2-9-30-27(19)32-22;1-23(2,3)29-22(27)26-21-11-10-19(14-17(21)15-24-26)28-13-12-18-9-8-16-6-4-5-7-20(16)25-18;1-2-12-3-4-14(20-17(12)18-8-1)7-9-22-15-5-6-16-13(10-15)11-19-21-16;1-12(2,3)17-11(16)14-10-5-4-9(15)6-8(10)7-13-14;13-8-7-10-6-5-9-3-1-2-4-11(9)12-10;2-1-4-3;;;;;/h8-11,15-16,18,20-21,29H,5-7,12-14,17,19H2,1-4H3,(H,35,38)(H,36,41);5-8,12-13,15,17-18,26H,3-4,9-11,14,16H2,1-2H3,(H,31,34)(H,32,37);4-7,11-12,14,16-17,25H,2-3,8-10,13,15H2,1H3,(H,30,33)(H,31,37)(H,35,36);4-7,11-12,15-17,25H,2-3,8-10,13-14,28H2,1H3,(H,30,32);8-11,14-15H,4-7,12-13H2,1-3H3;3-6,10-11H,1-2,7-9H2,(H,18,20)(H,19,21);4-7,15H,1-3H3;5-6,13H,1-4,7-8H2;1,3H;;;;1H2;/q;;;;;;;;;3*+1;;-1/p-2.

What are the key properties of dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide?

dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide has a molecular weight of 3613.62 g/mol, XLogP of 17.39, 51 rotatable bonds, 13 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for dicesium;lithium;tert-butyl 5-hydroxyindazole-1-carboxylate;tert-butyl 5-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]indazole-1-carboxylate;ethyl 3-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;hydride;7-[2-(1H-indazol-5-yloxy)ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridine;3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoic acid;methyl 3-[5-(aminomethyl)-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;methyl 3-[5-[(methoxycarbonylamino)methyl]-3-pyridinyl]-3-[5-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]indazol-1-yl]propanoate;oxido formate;2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanol;hydroxide is sourced from PubChem (CID 157124814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).