C149H142F4N20O16S — CID 158147604
2-[3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-3-fluorophenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;N-[4-fluoro-3-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide;2-[(1S)-3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;2-[3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;sulfane (PubChem CID 158147604) has the molecular formula C149H142F4N20O16S and a molecular weight of 2576.96 g/mol. Its IUPAC name is 2-[3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-3-fluorophenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;N-[4-fluoro-3-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide;2-[(1S)-3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;2-[3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;sulfane.
| Compound Name | 2-[3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-3-fluorophenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;N-[4-fluoro-3-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide;2-[(1S)-3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;2-[3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;sulfane |
|---|---|
| PubChem CID | 158147604 |
| Molecular Formula | C149H142F4N20O16S |
| Molecular Weight | 2576.96 g/mol |
| Exact Mass | 2575.06 |
| IUPAC Name | 2-[3-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-3-fluorophenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;N-[4-fluoro-3-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide;2-[(1S)-3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;2-[3-[3-fluoro-4-[[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]amino]phenyl]-2-oxo-1-phenylpropyl]-3H-isoindol-1-one;sulfane |
| SMILES | COc1cc2c(Nc3cc(NC(=O)C(c4ccccc4)N4Cc5ccccc5C4=O)ccc3F)ncnc2cc1OCC1CCN(C)CC1.COc1cc2c(Nc3ccc(CC(=O)C(c4ccccc4)N4Cc5ccccc5C4=O)cc3F)ncnc2cc1OCC1CCN(C)CC1.COc1cc2c(Nc3ccc(CC(=O)[C@H](c4ccccc4)N4Cc5ccccc5C4=O)cc3F)ncnc2cc1OCC1CCN(C)CC1.COc1cc2ncnc(Nc3ccc(CC(=O)C(c4ccccc4)N4Cc5ccccc5C4=O)cc3F)c2cc1OC.S |
| InChI | InChI=1S/2C39H38FN5O4.C38H37FN6O4.C33H27FN4O4.H2S/c2*1-44-16-14-25(15-17-44)23-49-36-21-33-30(20-35(36)48-2)38(42-24-41-33)43-32-13-12-26(18-31(32)40)19-34(46)37(27-8-4-3-5-9-27)45-22-28-10-6-7-11-29(28)39(45)47;1-44-16-14-24(15-17-44)22-49-34-20-31-29(19-33(34)48-2)36(41-23-40-31)43-32-18-27(12-13-30(32)39)42-37(46)35(25-8-4-3-5-9-25)45-21-26-10-6-7-11-28(26)38(45)47;1-41-29-16-24-27(17-30(29)42-2)35-19-36-32(24)37-26-13-12-20(14-25(26)34)15-28(39)31(21-8-4-3-5-9-21)38-18-22-10-6-7-11-23(22)33(38)40;/h2*3-13,18,20-21,24-25,37H,14-17,19,22-23H2,1-2H3,(H,41,42,43);3-13,18-20,23-24,35H,14-17,21-22H2,1-2H3,(H,42,46)(H,40,41,43);3-14,16-17,19,31H,15,18H2,1-2H3,(H,35,36,37);1H2/t37-;;;;/m0..../s1 |
| InChIKey | FURZDXBQWSAMRC-PGZFOHQRSA-N |
| XLogP | 26.23 |
| TPSA | 396.35 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 190 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2576.96 |
| LogP ≤ 5 | 26.23 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 31 |