C211H207F12N39O6S — CID 167640339
4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]-N-(4-methyl-2,3-dihydro-1H-inden-1-yl)benzamide;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[3-[(4-ethylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-(2-methyl-1,3-thiazol-4-yl)butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]butan-1-one;N-[(1S)-1-[4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]phenyl]ethyl]-3-(trifluoromethyl)benzamide;4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide (PubChem CID 167640339) has the molecular formula C211H207F12N39O6S and a molecular weight of 3645.29 g/mol. Its IUPAC name is 4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]-N-(4-methyl-2,3-dihydro-1H-inden-1-yl)benzamide;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[3-[(4-ethylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-(2-methyl-1,3-thiazol-4-yl)butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]butan-1-one;N-[(1S)-1-[4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]phenyl]ethyl]-3-(trifluoromethyl)benzamide;4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide.
| Compound Name | 4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]-N-(4-methyl-2,3-dihydro-1H-inden-1-yl)benzamide;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[3-[(4-ethylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-(2-methyl-1,3-thiazol-4-yl)butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]butan-1-one;N-[(1S)-1-[4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]phenyl]ethyl]-3-(trifluoromethyl)benzamide;4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide |
|---|---|
| PubChem CID | 167640339 |
| Molecular Formula | C211H207F12N39O6S |
| Molecular Weight | 3645.29 g/mol |
| Exact Mass | 3642.66 |
| IUPAC Name | 4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]-N-(4-methyl-2,3-dihydro-1H-inden-1-yl)benzamide;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[3-[(4-ethylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-(2-methyl-1,3-thiazol-4-yl)butan-1-one;1-[4-cyclopropyl-3-[2-[(1-cyclopropylpyrazol-4-yl)amino]quinazolin-6-yl]phenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]butan-1-one;N-[(1S)-1-[4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]phenyl]ethyl]-3-(trifluoromethyl)benzamide;4-cyclopropyl-3-[2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]quinazolin-6-yl]-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide |
| SMILES | CC(CC(=O)c1ccc(C2CC2)c(-c2ccc3nc(Nc4cnn(C5CC5)c4)ncc3c2)c1)c1cc(C(F)(F)F)ccn1.CCN1CCN(Cc2cc(C(C)CC(=O)c3ccc(C4CC4)c(-c4ccc5nc(Nc6cnn(C7CC7)c6)ncc5c4)c3)cc(C(F)(F)F)c2)CC1.C[C@@H](NC(=O)c1ccc(C2CC2)c(-c2ccc3nc(Nc4cnn(C5CCN(C)CC5)c4)ncc3c2)c1)c1cccc(C(F)(F)F)c1.C[C@H](NC(=O)c1cccc(C(F)(F)F)c1)c1ccc(C2CC2)c(-c2ccc3nc(Nc4cnn(C5CCN(C)CC5)c4)ncc3c2)c1.Cc1cccc2c1CCC2NC(=O)c1ccc(C2CC2)c(-c2ccc3nc(Nc4cnn(C5CC5)c4)ncc3c2)c1.Cc1nc(C(C)CC(=O)c2ccc(C3CC3)c(-c3ccc4nc(Nc5cnn(C6CC6)c5)ncc4c3)c2)cs1 |
| InChI | InChI=1S/C41H44F3N7O.2C36H36F3N7O.C34H32N6O.C33H29F3N6O.C31H30N6OS/c1-3-49-12-14-50(15-13-49)24-27-17-31(20-33(18-27)41(42,43)44)26(2)16-39(52)30-6-10-36(28-4-5-28)37(21-30)29-7-11-38-32(19-29)22-45-40(48-38)47-34-23-46-51(25-34)35-8-9-35;1-22(42-34(47)26-4-3-5-28(17-26)36(37,38)39)24-8-10-31(23-6-7-23)32(18-24)25-9-11-33-27(16-25)19-40-35(44-33)43-29-20-41-46(21-29)30-12-14-45(2)15-13-30;1-22(24-4-3-5-28(17-24)36(37,38)39)42-34(47)26-8-10-31(23-6-7-23)32(18-26)25-9-11-33-27(16-25)19-40-35(44-33)43-29-20-41-46(21-29)30-12-14-45(2)15-13-30;1-20-3-2-4-29-27(20)12-14-32(29)38-33(41)23-7-11-28(21-5-6-21)30(16-23)22-8-13-31-24(15-22)17-35-34(39-31)37-25-18-36-40(19-25)26-9-10-26;1-19(30-15-24(10-11-37-30)33(34,35)36)12-31(43)22-4-8-27(20-2-3-20)28(14-22)21-5-9-29-23(13-21)16-38-32(41-29)40-25-17-39-42(18-25)26-6-7-26;1-18(29-17-39-19(2)34-29)11-30(38)22-5-9-26(20-3-4-20)27(13-22)21-6-10-28-23(12-21)14-32-31(36-28)35-24-15-33-37(16-24)25-7-8-25/h6-7,10-11,17-23,25-26,28,35H,3-5,8-9,12-16,24H2,1-2H3,(H,45,47,48);2*3-5,8-11,16-23,30H,6-7,12-15H2,1-2H3,(H,42,47)(H,40,43,44);2-4,7-8,11,13,15-19,21,26,32H,5-6,9-10,12,14H2,1H3,(H,38,41)(H,35,37,39);4-5,8-11,13-20,26H,2-3,6-7,12H2,1H3,(H,38,40,41);5-6,9-10,12-18,20,25H,3-4,7-8,11H2,1-2H3,(H,32,35,36)/t;2*22-;;;/m.01.../s1 |
| InChIKey | PBSYCKRBUACKFB-METWGGJOSA-N |
| XLogP | 47.77 |
| TPSA | 511.03 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 269 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3645.29 |
| LogP ≤ 5 | 47.77 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 43 |