C54H66N3O7S2- — CID 162795260
29-(diaminomethyl)-3,11,22-trihydroxy-20-[3-(2-hydroxypropyl)octyl]-17-oxo-9-oxa-25,26-dithia-36-azaheptacyclo[26.13.2.12,6.110,14.120,23.031,42.035,39]hexatetraconta-2,4,6(46),10,12,14(45),18,28(43),29,31(42),35,37,39-tridecaen-32-yn-40-olate (PubChem CID 162795260) has the molecular formula C54H66N3O7S2- and a molecular weight of 933.27 g/mol. Its IUPAC name is 29-(diaminomethyl)-3,11,22-trihydroxy-20-[3-(2-hydroxypropyl)octyl]-17-oxo-9-oxa-25,26-dithia-36-azaheptacyclo[26.13.2.12,6.110,14.120,23.031,42.035,39]hexatetraconta-2,4,6(46),10,12,14(45),18,28(43),29,31(42),35,37,39-tridecaen-32-yn-40-olate.
| Compound Name | 29-(diaminomethyl)-3,11,22-trihydroxy-20-[3-(2-hydroxypropyl)octyl]-17-oxo-9-oxa-25,26-dithia-36-azaheptacyclo[26.13.2.12,6.110,14.120,23.031,42.035,39]hexatetraconta-2,4,6(46),10,12,14(45),18,28(43),29,31(42),35,37,39-tridecaen-32-yn-40-olate |
|---|---|
| PubChem CID | 162795260 |
| Molecular Formula | C54H66N3O7S2- |
| Molecular Weight | 933.27 g/mol |
| Exact Mass | 932.43 |
| IUPAC Name | 29-(diaminomethyl)-3,11,22-trihydroxy-20-[3-(2-hydroxypropyl)octyl]-17-oxo-9-oxa-25,26-dithia-36-azaheptacyclo[26.13.2.12,6.110,14.120,23.031,42.035,39]hexatetraconta-2,4,6(46),10,12,14(45),18,28(43),29,31(42),35,37,39-tridecaen-32-yn-40-olate |
| SMILES | CCCCCC(CCC12C=CC(=O)CCc3ccc(O)c(c3)OCCc3ccc(O)c(c3)C3CC([O-])=C4C=CN=C4CC#Cc4cc(C(N)N)c(cc43)CSSCC(C1)C(O)C2)CC(C)O |
| InChI | InChI=1S/C54H67N3O7S2/c1-3-4-5-7-35(24-34(2)58)16-20-54-21-17-41(59)13-10-36-12-15-49(61)52(26-36)64-23-19-37-11-14-48(60)46(25-37)45-29-50(62)42-18-22-57-47(42)9-6-8-38-27-44(53(55)56)39(28-43(38)45)32-65-66-33-40(30-54)51(63)31-54/h11-12,14-15,17-18,21-22,25-28,34-35,40,45,51,53,58,60-63H,3-5,7,9-10,13,16,19-20,23-24,29-33,55-56H2,1-2H3/p-1 |
| InChIKey | UQNHOWRPXREJIF-UHFFFAOYSA-M |
| XLogP | 8.95 |
| TPSA | 194.68 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 66 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 933.27 |
| LogP ≤ 5 | 8.95 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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