lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide

C112H154Br2LiN17O25P2 — CID 161082647

IUPAClithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide
SMILESBrc1ccn[nH]1.C.C.C#CCC(C)O.CCOC(=O)/C=C/c1ccc(OC)nc1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(Br)n1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(C#CCC(C)O)n1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(CCCC(C)O)n1.CCOC(=O)CP(C)(=O)OCC.COc1ccc(C(CC(=O)O)n2ccc(CCCc3ccc4c(n3)CCCC4)n2)cn1.COc1ccc(C=O)cn1.[2H]CP.[Li+].[OH-]
InChIInChI=1S/C24H28N4O3.C19H27N3O4.C19H23N3O4.C14H16BrN3O3.C11H13NO3.C7H7NO2.C7H15O4P.C5H8O.C3H3BrN2.CH5P.2CH4.Li.H2O/c1-31-23-12-10-18(16-25-23)22(15-24(29)30)28-14-13-20(27-28)7-4-6-19-11-9-17-5-2-3-8-21(17)26-19;2*1-4-26-19(24)12-17(15-8-9-18(25-3)20-13-15)22-11-10-16(21-22)7-5-6-14(2)23;1-3-21-14(19)8-11(18-7-6-12(15)17-18)10-4-5-13(20-2)16-9-10;1-3-15-11(13)7-5-9-4-6-10(14-2)12-8-9;1-10-7-3-2-6(5-9)4-8-7;1-4-10-7(8)6-12(3,9)11-5-2;1-3-4-5(2)6;4-3-1-2-5-6-3;1-2;;;;/h9-14,16,22H,2-8,15H2,1H3,(H,29,30);8-11,13-14,17,23H,4-7,12H2,1-3H3;8-11,13-14,17,23H,4,6,12H2,1-3H3;4-7,9,11H,3,8H2,1-2H3;4-8H,3H2,1-2H3;2-5H,1H3;4-6H2,1-3H3;1,5-6H,4H2,2H3;1-2H,(H,5,6);2H2,1H3;2*1H4;;1H2/q;;;;;;;;;;;;+1;/p-1/b;;;;7-5+;;;;;;;;;/i;;;;;;;;;1D;;;;
InChIKeyUGCMPLQUWPHLIN-JLIZVJKPSA-M
MW2368.26 g/mol
LogP15.09
Rot. Bonds44

About lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide

lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide (PubChem CID 161082647) has the molecular formula C112H154Br2LiN17O25P2 and a molecular weight of 2368.26 g/mol. Its IUPAC name is lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide.

Molecular Properties

Compound Namelithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide
PubChem CID161082647
Molecular FormulaC112H154Br2LiN17O25P2
Molecular Weight2368.26 g/mol
Exact Mass2364.94
IUPAC Namelithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide
SMILESBrc1ccn[nH]1.C.C.C#CCC(C)O.CCOC(=O)/C=C/c1ccc(OC)nc1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(Br)n1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(C#CCC(C)O)n1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(CCCC(C)O)n1.CCOC(=O)CP(C)(=O)OCC.COc1ccc(C(CC(=O)O)n2ccc(CCCc3ccc4c(n3)CCCC4)n2)cn1.COc1ccc(C=O)cn1.[2H]CP.[Li+].[OH-]
InChIInChI=1S/C24H28N4O3.C19H27N3O4.C19H23N3O4.C14H16BrN3O3.C11H13NO3.C7H7NO2.C7H15O4P.C5H8O.C3H3BrN2.CH5P.2CH4.Li.H2O/c1-31-23-12-10-18(16-25-23)22(15-24(29)30)28-14-13-20(27-28)7-4-6-19-11-9-17-5-2-3-8-21(17)26-19;2*1-4-26-19(24)12-17(15-8-9-18(25-3)20-13-15)22-11-10-16(21-22)7-5-6-14(2)23;1-3-21-14(19)8-11(18-7-6-12(15)17-18)10-4-5-13(20-2)16-9-10;1-3-15-11(13)7-5-9-4-6-10(14-2)12-8-9;1-10-7-3-2-6(5-9)4-8-7;1-4-10-7(8)6-12(3,9)11-5-2;1-3-4-5(2)6;4-3-1-2-5-6-3;1-2;;;;/h9-14,16,22H,2-8,15H2,1H3,(H,29,30);8-11,13-14,17,23H,4-7,12H2,1-3H3;8-11,13-14,17,23H,4,6,12H2,1-3H3;4-7,9,11H,3,8H2,1-2H3;4-8H,3H2,1-2H3;2-5H,1H3;4-6H2,1-3H3;1,5-6H,4H2,2H3;1-2H,(H,5,6);2H2,1H3;2*1H4;;1H2/q;;;;;;;;;;;;+1;/p-1/b;;;;7-5+;;;;;;;;;/i;;;;;;;;;1D;;;;
InChIKeyUGCMPLQUWPHLIN-JLIZVJKPSA-M
XLogP15.09
TPSA548.43 Ų
H-Bond Donors5
H-Bond Acceptors40
Rotatable Bonds44
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002368.26
LogP ≤ 515.09
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide with MolForge

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Launch Full Analysis

Related Compounds

2-aminopyridine-3-carbaldehyde;tert-butyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;tert-butyl 3-[3-[(E)-4-hydroxypent-1-enyl]pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;tert-butyl 3-(6-methoxy-3-pyridinyl)-3-[3-[(E)-4-oxopent-1-enyl]pyrazol-1-yl]propanoate;tert-butyl 3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrazol-1-yl]propanoate;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-en-2-ol;pyrrolidine
CID 158384085
lithium;2-aminopyridine-3-carbaldehyde;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-(6-methoxy-3-pyridinyl)-3-[3-(4-oxopentyl)pyrazol-1-yl]propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;pyrrolidine;hydroxide
CID 161892635

Frequently Asked Questions

What is the IUPAC name of lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide?
The IUPAC name of lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide (CID 161082647) is lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide.
What is the SMILES notation for lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide?
The canonical SMILES for lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide is Brc1ccn[nH]1.C.C.C#CCC(C)O.CCOC(=O)/C=C/c1ccc(OC)nc1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(Br)n1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(C#CCC(C)O)n1.CCOC(=O)CC(c1ccc(OC)nc1)n1ccc(CCCC(C)O)n1.CCOC(=O)CP(C)(=O)OCC.COc1ccc(C(CC(=O)O)n2ccc(CCCc3ccc4c(n3)CCCC4)n2)cn1.COc1ccc(C=O)cn1.[2H]CP.[Li+].[OH-].
What is the InChIKey of lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide?
The InChIKey is UGCMPLQUWPHLIN-JLIZVJKPSA-M. The full InChI is InChI=1S/C24H28N4O3.C19H27N3O4.C19H23N3O4.C14H16BrN3O3.C11H13NO3.C7H7NO2.C7H15O4P.C5H8O.C3H3BrN2.CH5P.2CH4.Li.H2O/c1-31-23-12-10-18(16-25-23)22(15-24(29)30)28-14-13-20(27-28)7-4-6-19-11-9-17-5-2-3-8-21(17)26-19;2*1-4-26-19(24)12-17(15-8-9-18(25-3)20-13-15)22-11-10-16(21-22)7-5-6-14(2)23;1-3-21-14(19)8-11(18-7-6-12(15)17-18)10-4-5-13(20-2)16-9-10;1-3-15-11(13)7-5-9-4-6-10(14-2)12-8-9;1-10-7-3-2-6(5-9)4-8-7;1-4-10-7(8)6-12(3,9)11-5-2;1-3-4-5(2)6;4-3-1-2-5-6-3;1-2;;;;/h9-14,16,22H,2-8,15H2,1H3,(H,29,30);8-11,13-14,17,23H,4-7,12H2,1-3H3;8-11,13-14,17,23H,4,6,12H2,1-3H3;4-7,9,11H,3,8H2,1-2H3;4-8H,3H2,1-2H3;2-5H,1H3;4-6H2,1-3H3;1,5-6H,4H2,2H3;1-2H,(H,5,6);2H2,1H3;2*1H4;;1H2/q;;;;;;;;;;;;+1;/p-1/b;;;;7-5+;;;;;;;;;/i;;;;;;;;;1D;;;;.
What are the key properties of lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide?
lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide has a molecular weight of 2368.26 g/mol, XLogP of 15.09, 44 rotatable bonds, 5 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;5-bromo-1H-pyrazole;deuteriomethylphosphane;ethyl 3-(3-bromopyrazol-1-yl)-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 2-[ethoxy(methyl)phosphoryl]acetate;ethyl 3-[3-(4-hydroxypentyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl 3-[3-(4-hydroxypent-1-ynyl)pyrazol-1-yl]-3-(6-methoxy-3-pyridinyl)propanoate;ethyl (E)-3-(6-methoxy-3-pyridinyl)prop-2-enoate;methane;6-methoxypyridine-3-carbaldehyde;3-(6-methoxy-3-pyridinyl)-3-[3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]pyrazol-1-yl]propanoic acid;pent-4-yn-2-ol;hydroxide is sourced from PubChem (CID 161082647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).