C43H46F4N8O4 — CID 170728037
3-[(7S)-5-[[1-[4-[(6S,8R)-7-(2,2-difluoroethyl)-8-methyl-3,6,8,9-tetrahydropyrazolo[4,5-f]isoquinolin-6-yl]-3,5-difluorophenyl]piperidin-4-yl]methyl]-13-oxo-9-oxa-2,5,14-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),11,16-trien-14-yl]piperidine-2,6-dione (PubChem CID 170728037) has the molecular formula C43H46F4N8O4 and a molecular weight of 814.88 g/mol. Its IUPAC name is 3-[(7S)-5-[[1-[4-[(6S,8R)-7-(2,2-difluoroethyl)-8-methyl-3,6,8,9-tetrahydropyrazolo[4,5-f]isoquinolin-6-yl]-3,5-difluorophenyl]piperidin-4-yl]methyl]-13-oxo-9-oxa-2,5,14-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),11,16-trien-14-yl]piperidine-2,6-dione.
| Compound Name | 3-[(7S)-5-[[1-[4-[(6S,8R)-7-(2,2-difluoroethyl)-8-methyl-3,6,8,9-tetrahydropyrazolo[4,5-f]isoquinolin-6-yl]-3,5-difluorophenyl]piperidin-4-yl]methyl]-13-oxo-9-oxa-2,5,14-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),11,16-trien-14-yl]piperidine-2,6-dione |
|---|---|
| PubChem CID | 170728037 |
| Molecular Formula | C43H46F4N8O4 |
| Molecular Weight | 814.88 g/mol |
| Exact Mass | 814.36 |
| IUPAC Name | 3-[(7S)-5-[[1-[4-[(6S,8R)-7-(2,2-difluoroethyl)-8-methyl-3,6,8,9-tetrahydropyrazolo[4,5-f]isoquinolin-6-yl]-3,5-difluorophenyl]piperidin-4-yl]methyl]-13-oxo-9-oxa-2,5,14-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),11,16-trien-14-yl]piperidine-2,6-dione |
| SMILES | C[C@@H]1Cc2c(ccc3[nH]ncc23)[C@@H](c2c(F)cc(N3CCC(CN4CCN5c6cc7c(cc6OC[C@@H]5C4)C(=O)N(C4CCC(=O)NC4=O)C7)CC3)cc2F)N1CC(F)F |
| InChI | InChI=1S/C43H46F4N8O4/c1-23-12-30-28(2-3-34-31(30)17-48-50-34)41(54(23)21-38(46)47)40-32(44)14-26(15-33(40)45)52-8-6-24(7-9-52)18-51-10-11-53-27(20-51)22-59-37-16-29-25(13-36(37)53)19-55(43(29)58)35-4-5-39(56)49-42(35)57/h2-3,13-17,23-24,27,35,38,41H,4-12,18-22H2,1H3,(H,48,50)(H,49,56,57)/t23-,27+,35?,41+/m1/s1 |
| InChIKey | AHGXQDXNJABMFQ-PHIFFKTASA-N |
| XLogP | 5.00 |
| TPSA | 117.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 814.88 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
|---|