2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium

C158H200BrFN25O24Pd- — CID 160891383

IUPAC2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium
SMILESCC1(CCCBr)OCCO1.CCOC(=O)C(C)Cc1ccc(O)cc1.CCOC(=O)C(C)Cc1ccc(OCCCC(C)=O)cc1.CCOC(=O)C(C)Cc1ccc(OCCCc2ccc3cccnc3n2)cc1.CCOC(=O)C(Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1)Nc1nnnn1Cc1ccccc1.CCOC(=O)C(N)Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1.CCOC(C)=O.Fc1nnnn1Cc1ccccc1.Nc1ncccc1C=O.O=C(O)C(Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1)Nc1nnnn1Cc1ccccc1.[CH3-].[H][H].[Pd]
InChIInChI=1S/C30H35N7O3.C28H31N7O3.C23H26N2O3.C22H29N3O3.C17H24O4.C12H16O3.C8H7FN4.C7H13BrO2.C6H6N2O.C4H8O2.CH3.Pd.H2/c1-2-39-29(38)27(33-30-34-35-36-37(30)21-23-8-4-3-5-9-23)20-22-12-16-26(17-13-22)40-19-7-11-25-15-14-24-10-6-18-31-28(24)32-25;36-27(37)25(31-28-32-33-34-35(28)19-21-6-2-1-3-7-21)18-20-10-14-24(15-11-20)38-17-5-9-23-13-12-22-8-4-16-29-26(22)30-23;1-3-27-23(26)17(2)16-18-8-12-21(13-9-18)28-15-5-7-20-11-10-19-6-4-14-24-22(19)25-20;1-2-27-22(26)20(23)15-16-7-11-19(12-8-16)28-14-4-6-18-10-9-17-5-3-13-24-21(17)25-18;1-4-20-17(19)13(2)12-15-7-9-16(10-8-15)21-11-5-6-14(3)18;1-3-15-12(14)9(2)8-10-4-6-11(13)7-5-10;9-8-10-11-12-13(8)6-7-4-2-1-3-5-7;1-7(3-2-4-8)9-5-6-10-7;7-6-5(4-9)2-1-3-8-6;1-3-6-4(2)5;;;/h3-5,8-9,12-17,27H,2,6-7,10-11,18-21H2,1H3,(H,31,32)(H,33,34,36);1-3,6-7,10-15,25H,4-5,8-9,16-19H2,(H,29,30)(H,36,37)(H,31,32,34);4,6,8-14,17H,3,5,7,15-16H2,1-2H3;7-12,20H,2-6,13-15,23H2,1H3,(H,24,25);7-10,13H,4-6,11-12H2,1-3H3;4-7,9,13H,3,8H2,1-2H3;1-5H,6H2;2-6H2,1H3;1-4H,(H2,7,8);3H2,1-2H3;1H3;;1H/q;;;;;;;;;;-1;;
InChIKeyNNDJJQHVLKUIHL-UHFFFAOYSA-N
MW3038.81 g/mol
LogP24.77
Rot. Bonds63

About 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium

2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium (PubChem CID 160891383) has the molecular formula C158H200BrFN25O24Pd- and a molecular weight of 3038.81 g/mol. Its IUPAC name is 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium.

Molecular Properties

Compound Name2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium
PubChem CID160891383
Molecular FormulaC158H200BrFN25O24Pd-
Molecular Weight3038.81 g/mol
Exact Mass3035.34
IUPAC Name2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium
SMILESCC1(CCCBr)OCCO1.CCOC(=O)C(C)Cc1ccc(O)cc1.CCOC(=O)C(C)Cc1ccc(OCCCC(C)=O)cc1.CCOC(=O)C(C)Cc1ccc(OCCCc2ccc3cccnc3n2)cc1.CCOC(=O)C(Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1)Nc1nnnn1Cc1ccccc1.CCOC(=O)C(N)Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1.CCOC(C)=O.Fc1nnnn1Cc1ccccc1.Nc1ncccc1C=O.O=C(O)C(Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1)Nc1nnnn1Cc1ccccc1.[CH3-].[H][H].[Pd]
InChIInChI=1S/C30H35N7O3.C28H31N7O3.C23H26N2O3.C22H29N3O3.C17H24O4.C12H16O3.C8H7FN4.C7H13BrO2.C6H6N2O.C4H8O2.CH3.Pd.H2/c1-2-39-29(38)27(33-30-34-35-36-37(30)21-23-8-4-3-5-9-23)20-22-12-16-26(17-13-22)40-19-7-11-25-15-14-24-10-6-18-31-28(24)32-25;36-27(37)25(31-28-32-33-34-35(28)19-21-6-2-1-3-7-21)18-20-10-14-24(15-11-20)38-17-5-9-23-13-12-22-8-4-16-29-26(22)30-23;1-3-27-23(26)17(2)16-18-8-12-21(13-9-18)28-15-5-7-20-11-10-19-6-4-14-24-22(19)25-20;1-2-27-22(26)20(23)15-16-7-11-19(12-8-16)28-14-4-6-18-10-9-17-5-3-13-24-21(17)25-18;1-4-20-17(19)13(2)12-15-7-9-16(10-8-15)21-11-5-6-14(3)18;1-3-15-12(14)9(2)8-10-4-6-11(13)7-5-10;9-8-10-11-12-13(8)6-7-4-2-1-3-5-7;1-7(3-2-4-8)9-5-6-10-7;7-6-5(4-9)2-1-3-8-6;1-3-6-4(2)5;;;/h3-5,8-9,12-17,27H,2,6-7,10-11,18-21H2,1H3,(H,31,32)(H,33,34,36);1-3,6-7,10-15,25H,4-5,8-9,16-19H2,(H,29,30)(H,36,37)(H,31,32,34);4,6,8-14,17H,3,5,7,15-16H2,1-2H3;7-12,20H,2-6,13-15,23H2,1H3,(H,24,25);7-10,13H,4-6,11-12H2,1-3H3;4-7,9,13H,3,8H2,1-2H3;1-5H,6H2;2-6H2,1H3;1-4H,(H2,7,8);3H2,1-2H3;1H3;;1H/q;;;;;;;;;;-1;;
InChIKeyNNDJJQHVLKUIHL-UHFFFAOYSA-N
XLogP24.77
TPSA634.41 Ų
H-Bond Donors9
H-Bond Acceptors48
Rotatable Bonds63
Heavy Atoms210
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003038.81
LogP ≤ 524.77
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium?
The IUPAC name of 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium (CID 160891383) is 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium.
What is the SMILES notation for 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium?
The canonical SMILES for 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium is CC1(CCCBr)OCCO1.CCOC(=O)C(C)Cc1ccc(O)cc1.CCOC(=O)C(C)Cc1ccc(OCCCC(C)=O)cc1.CCOC(=O)C(C)Cc1ccc(OCCCc2ccc3cccnc3n2)cc1.CCOC(=O)C(Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1)Nc1nnnn1Cc1ccccc1.CCOC(=O)C(N)Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1.CCOC(C)=O.Fc1nnnn1Cc1ccccc1.Nc1ncccc1C=O.O=C(O)C(Cc1ccc(OCCCc2ccc3c(n2)NCCC3)cc1)Nc1nnnn1Cc1ccccc1.[CH3-].[H][H].[Pd].
What is the InChIKey of 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium?
The InChIKey is NNDJJQHVLKUIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35N7O3.C28H31N7O3.C23H26N2O3.C22H29N3O3.C17H24O4.C12H16O3.C8H7FN4.C7H13BrO2.C6H6N2O.C4H8O2.CH3.Pd.H2/c1-2-39-29(38)27(33-30-34-35-36-37(30)21-23-8-4-3-5-9-23)20-22-12-16-26(17-13-22)40-19-7-11-25-15-14-24-10-6-18-31-28(24)32-25;36-27(37)25(31-28-32-33-34-35(28)19-21-6-2-1-3-7-21)18-20-10-14-24(15-11-20)38-17-5-9-23-13-12-22-8-4-16-29-26(22)30-23;1-3-27-23(26)17(2)16-18-8-12-21(13-9-18)28-15-5-7-20-11-10-19-6-4-14-24-22(19)25-20;1-2-27-22(26)20(23)15-16-7-11-19(12-8-16)28-14-4-6-18-10-9-17-5-3-13-24-21(17)25-18;1-4-20-17(19)13(2)12-15-7-9-16(10-8-15)21-11-5-6-14(3)18;1-3-15-12(14)9(2)8-10-4-6-11(13)7-5-10;9-8-10-11-12-13(8)6-7-4-2-1-3-5-7;1-7(3-2-4-8)9-5-6-10-7;7-6-5(4-9)2-1-3-8-6;1-3-6-4(2)5;;;/h3-5,8-9,12-17,27H,2,6-7,10-11,18-21H2,1H3,(H,31,32)(H,33,34,36);1-3,6-7,10-15,25H,4-5,8-9,16-19H2,(H,29,30)(H,36,37)(H,31,32,34);4,6,8-14,17H,3,5,7,15-16H2,1-2H3;7-12,20H,2-6,13-15,23H2,1H3,(H,24,25);7-10,13H,4-6,11-12H2,1-3H3;4-7,9,13H,3,8H2,1-2H3;1-5H,6H2;2-6H2,1H3;1-4H,(H2,7,8);3H2,1-2H3;1H3;;1H/q;;;;;;;;;;-1;;.
What are the key properties of 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium?
2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium has a molecular weight of 3038.81 g/mol, XLogP of 24.77, 63 rotatable bonds, 9 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyridine-3-carbaldehyde;1-benzyl-5-fluorotetrazole;2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoic acid;2-(3-bromopropyl)-2-methyl-1,3-dioxolane;carbanide;ethyl acetate;ethyl 2-amino-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-[(1-benzyltetrazol-5-yl)amino]-3-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 3-(4-hydroxyphenyl)-2-methylpropanoate;ethyl 2-methyl-3-[4-[3-(1,8-naphthyridin-2-yl)propoxy]phenyl]propanoate;ethyl 2-methyl-3-[4-(4-oxopentoxy)phenyl]propanoate;molecular hydrogen;palladium is sourced from PubChem (CID 160891383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).