15-[4-(17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-15-yl)phenyl]-28-thia-3,14-diazaheptacyclo[15.11.0.02,14.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene
C44H23N5S2 — CID 156515177
Data last refreshed: (MolForge compound catalog, from PubChem)
About 15-[4-(17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-15-yl)phenyl]-28-thia-3,14-diazaheptacyclo[15.11.0.02,14.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene
15-[4-(17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-15-yl)phenyl]-28-thia-3,14-diazaheptacyclo[15.11.0.02,14.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene (PubChem CID 156515177) has the molecular formula C44H23N5S2 and a molecular weight of 685.84 g/mol. Its IUPAC name is 15-[4-(17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-15-yl)phenyl]-28-thia-3,14-diazaheptacyclo[15.11.0.02,14.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene.
Molecular Properties
| Compound Name | 15-[4-(17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-15-yl)phenyl]-28-thia-3,14-diazaheptacyclo[15.11.0.02,14.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene |
|---|---|
| PubChem CID | 156515177 |
| Molecular Formula | C44H23N5S2 |
| Molecular Weight | 685.84 g/mol |
| Exact Mass | 685.14 |
| IUPAC Name | 15-[4-(17-thia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaen-15-yl)phenyl]-28-thia-3,14-diazaheptacyclo[15.11.0.02,14.04,13.06,11.018,27.020,25]octacosa-1(17),2,4,6,8,10,12,15,18,20,22,24,26-tridecaene |
| SMILES | c1ccc2cc3c(cc2c1)nc1c2sc4cc5ccccc5cc4c2cc(-c2ccc(-c4ncnc5c4sc4nc6ccccc6cc45)cc2)n31 |
| InChI | InChI=1S/C44H23N5S2/c1-4-10-29-21-38-31(17-26(29)7-1)32-22-36(49-37-20-28-9-3-2-8-27(28)19-35(37)47-43(49)41(32)50-38)24-13-15-25(16-14-24)39-42-40(46-23-45-39)33-18-30-11-5-6-12-34(30)48-44(33)51-42/h1-23H |
| InChIKey | UKWDXYSKNQIFES-UHFFFAOYSA-N |
| XLogP | 12.20 |
| TPSA | 55.97 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 51 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 685.84 |
| LogP ≤ 5 | 12.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Sources
- PubChem CID 156515177 — identifiers, structure, computed properties (public domain)
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