zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid

C45H40N8O2Zn — CID 139261589

IUPACzinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid
SMILESCC(C)(C)c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1c(C(C)(C)C)cccc41)-c1ccc(C(=O)O)cc1-3)c1cccc(C(C)(C)C)c21.[Zn+2]
InChIInChI=1S/C45H41N8O2.Zn/c1-43(2,3)23-17-19-25-29(21-23)39-48-35(25)50-40-32-27(13-11-14-30(32)44(4,5)6)37(52-40)49-38-28-20-22(42(54)55)16-18-24(28)34(47-38)46-36-26-12-10-15-31(45(7,8)9)33(26)41(51-36)53-39;/h10-21H,1-9H3,(H2-,46,47,48,49,50,51,52,53,54,55);/q-1;+2/p-1
InChIKeyLSRJJWYLXWESCS-UHFFFAOYSA-M
MW790.26 g/mol
LogP9.72
Rot. Bonds1

About zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid

zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid (PubChem CID 139261589) has the molecular formula C45H40N8O2Zn and a molecular weight of 790.26 g/mol. Its IUPAC name is zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid.

Molecular Properties

Compound Namezinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid
PubChem CID139261589
Molecular FormulaC45H40N8O2Zn
Molecular Weight790.26 g/mol
Exact Mass788.26
IUPAC Namezinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid
SMILESCC(C)(C)c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1c(C(C)(C)C)cccc41)-c1ccc(C(=O)O)cc1-3)c1cccc(C(C)(C)C)c21.[Zn+2]
InChIInChI=1S/C45H41N8O2.Zn/c1-43(2,3)23-17-19-25-29(21-23)39-48-35(25)50-40-32-27(13-11-14-30(32)44(4,5)6)37(52-40)49-38-28-20-22(42(54)55)16-18-24(28)34(47-38)46-36-26-12-10-15-31(45(7,8)9)33(26)41(51-36)53-39;/h10-21H,1-9H3,(H2-,46,47,48,49,50,51,52,53,54,55);/q-1;+2/p-1
InChIKeyLSRJJWYLXWESCS-UHFFFAOYSA-M
XLogP9.72
TPSA142.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.26
LogP ≤ 59.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid?
The IUPAC name of zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid (CID 139261589) is zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid.
What is the SMILES notation for zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid?
The canonical SMILES for zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid is CC(C)(C)c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1c(C(C)(C)C)cccc41)-c1ccc(C(=O)O)cc1-3)c1cccc(C(C)(C)C)c21.[Zn+2].
What is the InChIKey of zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid?
The InChIKey is LSRJJWYLXWESCS-UHFFFAOYSA-M. The full InChI is InChI=1S/C45H41N8O2.Zn/c1-43(2,3)23-17-19-25-29(21-23)39-48-35(25)50-40-32-27(13-11-14-30(32)44(4,5)6)37(52-40)49-38-28-20-22(42(54)55)16-18-24(28)34(47-38)46-36-26-12-10-15-31(45(7,8)9)33(26)41(51-36)53-39;/h10-21H,1-9H3,(H2-,46,47,48,49,50,51,52,53,54,55);/q-1;+2/p-1.
What are the key properties of zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid?
zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid has a molecular weight of 790.26 g/mol, XLogP of 9.72, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for zinc 17,24,32-tritert-butyl-2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-6-carboxylic acid is sourced from PubChem (CID 139261589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).