[39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate

C48H52N4O10 — CID 162791726

About [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate

[39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate (PubChem CID 162791726) has the molecular formula C48H52N4O10 and a molecular weight of 844.96 g/mol. Its IUPAC name is [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate.

Molecular Properties

• Compound Name: [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate
• PubChem CID: 162791726
• Molecular Formula: C48H52N4O10
• Molecular Weight: 844.96 g/mol
• Exact Mass: 844.37
• IUPAC Name: [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate
• SMILES: CC=C(CO)C(=O)OC1Cc2c3c(c4oc(CO)cc(=O)c4c2O)C2c4ccnc(N)c4C(CCc4ccc(O)cc4C2CO)C2CCc4cc(NCC)ncc4CC2C1(C)O3
• InChI: InChI=1S/C48H52N4O10/c1-4-23(20-53)47(59)61-37-18-33-43(58)41-36(57)17-28(21-54)60-45(41)42-39-31-12-13-51-46(49)40(31)30(11-7-24-6-9-27(56)16-32(24)34(39)22-55)29-10-8-25-15-38(50-5-2)52-19-26(25)14-35(29)48(37,3)62-44(33)42/h4,6,9,12-13,15-17,19,29-30,34-35,37,39,53-56,58H,5,7-8,10-11,14,18,20-22H2,1-3H3,(H2,49,51)(H,50,52)
• InChIKey: JUIHJMSOJXUAQW-UHFFFAOYSA-N
• XLogP: 5.42
• TPSA: 230.72 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 7
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	844.96
LogP ≤ 5	5.42
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate?

The IUPAC name of [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate (CID 162791726) is [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate.

What is the SMILES notation for [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate?

The canonical SMILES for [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate is CC=C(CO)C(=O)OC1Cc2c3c(c4oc(CO)cc(=O)c4c2O)C2c4ccnc(N)c4C(CCc4ccc(O)cc4C2CO)C2CCc4cc(NCC)ncc4CC2C1(C)O3.

What is the InChIKey of [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate?

The InChIKey is JUIHJMSOJXUAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H52N4O10/c1-4-23(20-53)47(59)61-37-18-33-43(58)41-36(57)17-28(21-54)60-45(41)42-39-31-12-13-51-46(49)40(31)30(11-7-24-6-9-27(56)16-32(24)34(39)22-55)29-10-8-25-15-38(50-5-2)52-19-26(25)14-35(29)48(37,3)62-44(33)42/h4,6,9,12-13,15-17,19,29-30,34-35,37,39,53-56,58H,5,7-8,10-11,14,18,20-22H2,1-3H3,(H2,49,51)(H,50,52).

What are the key properties of [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate?

[39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate has a molecular weight of 844.96 g/mol, XLogP of 5.42, 7 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for [39-amino-19-(ethylamino)-9,31-dihydroxy-5,34-bis(hydroxymethyl)-13-methyl-7-oxo-4,12-dioxa-18,38-diazanonacyclo[23.9.6.210,13.02,11.03,8.014,24.016,21.028,33.035,40]dotetraconta-2(11),3(8),5,9,16,18,20,28(33),29,31,35(40),36,38-tridecaen-41-yl] 2-(hydroxymethyl)but-2-enoate is sourced from PubChem (CID 162791726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).