sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride

C184H252BBr6ClN15NaO35 — CID 163986572

About sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride

sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride (PubChem CID 163986572) has the molecular formula C184H252BBr6ClN15NaO35 and a molecular weight of 3782.79 g/mol. Its IUPAC name is sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride.

Molecular Properties

• Compound Name: sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride
• PubChem CID: 163986572
• Molecular Formula: C184H252BBr6ClN15NaO35
• Molecular Weight: 3782.79 g/mol
• Exact Mass: 3774.32
• IUPAC Name: sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride
• SMILES: Brc1ccc2c(c1)C=CC21CCOCC1.CC1(C)CC(=O)CCO1.CC=O.CCN(c1cc(-c2ccc3c(c2)CCC32CCOCC2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(Br)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(Br)cc(C(=O)O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(Br)cc(C(=O)OC)c1C)C1CCOC(C)(C)C1.COC(=O)c1cc(Br)cc(NC2CCOC(C)(C)C2)c1C.COC(=O)c1cc(Br)cc([N+](=O)[O-])c1C.COc1cc(C)[nH]c(=O)c1CN.Cl.[Na+].[OH-]
• InChI: InChI=1S/C38H49N3O5.C31H46BN3O6.C25H34BrN3O4.C18H26BrNO3.C17H24BrNO3.C16H22BrNO3.C13H13BrO.C9H8BrNO4.C8H12N2O2.C7H12O2.C2H4O.ClH.Na.H2O/c1-7-41(29-11-15-46-37(4,5)22-29)33-21-28(26-8-9-32-27(19-26)10-12-38(32)13-16-45-17-14-38)20-30(25(33)3)35(42)39-23-31-34(44-6)18-24(2)40-36(31)43;1-11-35(22-12-13-39-29(4,5)17-22)25-16-21(32-40-30(6,7)31(8,9)41-32)15-23(20(25)3)27(36)33-18-24-26(38-10)14-19(2)34-28(24)37;1-7-29(18-8-9-33-25(4,5)13-18)21-12-17(26)11-19(16(21)3)23(30)27-14-20-22(32-6)10-15(2)28-24(20)31;1-6-20(14-7-8-23-18(3,4)11-14)16-10-13(19)9-15(12(16)2)17(21)22-5;1-5-19(13-6-7-22-17(3,4)10-13)15-9-12(18)8-14(11(15)2)16(20)21;1-10-13(15(19)20-4)7-11(17)8-14(10)18-12-5-6-21-16(2,3)9-12;14-11-1-2-12-10(9-11)3-4-13(12)5-7-15-8-6-13;1-5-7(9(12)15-2)3-6(10)4-8(5)11(13)14;1-5-3-7(12-2)6(4-9)8(11)10-5;1-7(2)5-6(8)3-4-9-7;1-2-3;;;/h8-9,18-21,29H,7,10-17,22-23H2,1-6H3,(H,39,42)(H,40,43);14-16,22H,11-13,17-18H2,1-10H3,(H,33,36)(H,34,37);10-12,18H,7-9,13-14H2,1-6H3,(H,27,30)(H,28,31);9-10,14H,6-8,11H2,1-5H3;8-9,13H,5-7,10H2,1-4H3,(H,20,21);7-8,12,18H,5-6,9H2,1-4H3;1-4,9H,5-8H2;3-4H,1-2H3;3H,4,9H2,1-2H3,(H,10,11);3-5H2,1-2H3;2H,1H3;1H;;1H2/q;;;;;;;;;;;;+1;/p-1
• InChIKey: KNVOEDUCDBSKHW-UHFFFAOYSA-M
• XLogP: 32.07
• TPSA: 634.92 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 41
• Rotatable Bonds: 38
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3782.79
LogP ≤ 5	32.07
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride?

The IUPAC name of sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride (CID 163986572) is sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride.

What is the SMILES notation for sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride?

The canonical SMILES for sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride is Brc1ccc2c(c1)C=CC21CCOCC1.CC1(C)CC(=O)CCO1.CC=O.CCN(c1cc(-c2ccc3c(c2)CCC32CCOCC2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(Br)cc(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(Br)cc(C(=O)O)c1C)C1CCOC(C)(C)C1.CCN(c1cc(Br)cc(C(=O)OC)c1C)C1CCOC(C)(C)C1.COC(=O)c1cc(Br)cc(NC2CCOC(C)(C)C2)c1C.COC(=O)c1cc(Br)cc([N+](=O)[O-])c1C.COc1cc(C)[nH]c(=O)c1CN.Cl.[Na+].[OH-].

What is the InChIKey of sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride?

The InChIKey is KNVOEDUCDBSKHW-UHFFFAOYSA-M. The full InChI is InChI=1S/C38H49N3O5.C31H46BN3O6.C25H34BrN3O4.C18H26BrNO3.C17H24BrNO3.C16H22BrNO3.C13H13BrO.C9H8BrNO4.C8H12N2O2.C7H12O2.C2H4O.ClH.Na.H2O/c1-7-41(29-11-15-46-37(4,5)22-29)33-21-28(26-8-9-32-27(19-26)10-12-38(32)13-16-45-17-14-38)20-30(25(33)3)35(42)39-23-31-34(44-6)18-24(2)40-36(31)43;1-11-35(22-12-13-39-29(4,5)17-22)25-16-21(32-40-30(6,7)31(8,9)41-32)15-23(20(25)3)27(36)33-18-24-26(38-10)14-19(2)34-28(24)37;1-7-29(18-8-9-33-25(4,5)13-18)21-12-17(26)11-19(16(21)3)23(30)27-14-20-22(32-6)10-15(2)28-24(20)31;1-6-20(14-7-8-23-18(3,4)11-14)16-10-13(19)9-15(12(16)2)17(21)22-5;1-5-19(13-6-7-22-17(3,4)10-13)15-9-12(18)8-14(11(15)2)16(20)21;1-10-13(15(19)20-4)7-11(17)8-14(10)18-12-5-6-21-16(2,3)9-12;14-11-1-2-12-10(9-11)3-4-13(12)5-7-15-8-6-13;1-5-7(9(12)15-2)3-6(10)4-8(5)11(13)14;1-5-3-7(12-2)6(4-9)8(11)10-5;1-7(2)5-6(8)3-4-9-7;1-2-3;;;/h8-9,18-21,29H,7,10-17,22-23H2,1-6H3,(H,39,42)(H,40,43);14-16,22H,11-13,17-18H2,1-10H3,(H,33,36)(H,34,37);10-12,18H,7-9,13-14H2,1-6H3,(H,27,30)(H,28,31);9-10,14H,6-8,11H2,1-5H3;8-9,13H,5-7,10H2,1-4H3,(H,20,21);7-8,12,18H,5-6,9H2,1-4H3;1-4,9H,5-8H2;3-4H,1-2H3;3H,4,9H2,1-2H3,(H,10,11);3-5H2,1-2H3;2H,1H3;1H;;1H2/q;;;;;;;;;;;;+1;/p-1.

What are the key properties of sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride?

sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride has a molecular weight of 3782.79 g/mol, XLogP of 32.07, 38 rotatable bonds, 10 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;acetaldehyde;3-(aminomethyl)-4-methoxy-6-methyl-1H-pyridin-2-one;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide;5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoic acid;5-bromospiro[indene-1,4'-oxane];2,2-dimethyloxan-4-one;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-spiro[2,3-dihydroindene-1,4'-oxane]-5-ylbenzamide;3-[(2,2-dimethyloxan-4-yl)-ethylamino]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)amino]-2-methylbenzoate;methyl 5-bromo-3-[(2,2-dimethyloxan-4-yl)-ethylamino]-2-methylbenzoate;methyl 5-bromo-2-methyl-3-nitrobenzoate;hydroxide;hydrochloride is sourced from PubChem (CID 163986572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).