C39H50F2N6O — CID 169254890
ethane;12-(8-ethynyl-7-fluoronaphthalen-1-yl)-13-fluoro-16-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-2,5,11,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13,15-pentaene (PubChem CID 169254890) has the molecular formula C39H50F2N6O and a molecular weight of 656.87 g/mol. Its IUPAC name is ethane;12-(8-ethynyl-7-fluoronaphthalen-1-yl)-13-fluoro-16-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-2,5,11,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13,15-pentaene.
| Compound Name | ethane;12-(8-ethynyl-7-fluoronaphthalen-1-yl)-13-fluoro-16-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-2,5,11,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13,15-pentaene |
|---|---|
| PubChem CID | 169254890 |
| Molecular Formula | C39H50F2N6O |
| Molecular Weight | 656.87 g/mol |
| Exact Mass | 656.40 |
| IUPAC Name | ethane;12-(8-ethynyl-7-fluoronaphthalen-1-yl)-13-fluoro-16-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-2,5,11,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13,15-pentaene |
| SMILES | C#Cc1c(F)ccc2cccc(-c3nc4c5c(nc(OCC67CCCN6CCC7)nc5c3F)N3CCNCC3CC4)c12.CC.CC.CC |
| InChI | InChI=1S/C33H32F2N6O.3C2H6/c1-2-22-24(34)10-8-20-6-3-7-23(26(20)22)29-28(35)30-27-25(37-29)11-9-21-18-36-14-17-41(21)31(27)39-32(38-30)42-19-33-12-4-15-40(33)16-5-13-33;3*1-2/h1,3,6-8,10,21,36H,4-5,9,11-19H2;3*1-2H3 |
| InChIKey | VHOZPQSEOHJQCJ-UHFFFAOYSA-N |
| XLogP | 7.91 |
| TPSA | 66.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 48 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 656.87 |
| LogP ≤ 5 | 7.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|