C101H126Cl4F4N12O10 — CID 159207451
2-[5-chloro-4-[3-[(4-ethyloxan-4-yl)methylamino]-4-fluorophenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-[(4-methoxyoxan-4-yl)methylamino]phenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(3S,6S)-6-ethylpiperidin-3-yl]ethanone;2-[5-chloro-4-[2-fluoro-5-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(6S)-1,4-oxazepan-6-yl]ethanone (PubChem CID 159207451) has the molecular formula C101H126Cl4F4N12O10 and a molecular weight of 1886.00 g/mol. Its IUPAC name is 2-[5-chloro-4-[3-[(4-ethyloxan-4-yl)methylamino]-4-fluorophenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-[(4-methoxyoxan-4-yl)methylamino]phenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(3S,6S)-6-ethylpiperidin-3-yl]ethanone;2-[5-chloro-4-[2-fluoro-5-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(6S)-1,4-oxazepan-6-yl]ethanone.
| Compound Name | 2-[5-chloro-4-[3-[(4-ethyloxan-4-yl)methylamino]-4-fluorophenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-[(4-methoxyoxan-4-yl)methylamino]phenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(3S,6S)-6-ethylpiperidin-3-yl]ethanone;2-[5-chloro-4-[2-fluoro-5-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(6S)-1,4-oxazepan-6-yl]ethanone |
|---|---|
| PubChem CID | 159207451 |
| Molecular Formula | C101H126Cl4F4N12O10 |
| Molecular Weight | 1886.00 g/mol |
| Exact Mass | 1882.84 |
| IUPAC Name | 2-[5-chloro-4-[3-[(4-ethyloxan-4-yl)methylamino]-4-fluorophenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-[(4-methoxyoxan-4-yl)methylamino]phenyl]-2-pyridinyl]-1-[(3R)-piperidin-3-yl]ethanone;2-[5-chloro-4-[4-fluoro-3-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(3S,6S)-6-ethylpiperidin-3-yl]ethanone;2-[5-chloro-4-[2-fluoro-5-(oxan-4-ylmethylamino)phenyl]-2-pyridinyl]-1-[(6S)-1,4-oxazepan-6-yl]ethanone |
| SMILES | CCC1(CNc2cc(-c3cc(CC(=O)[C@@H]4CCCNC4)ncc3Cl)ccc2F)CCOCC1.CC[C@H]1CC[C@H](C(=O)Cc2cc(-c3ccc(F)c(NCC4CCOCC4)c3)c(Cl)cn2)CN1.COC1(CNc2cc(-c3cc(CC(=O)[C@@H]4CCCNC4)ncc3Cl)ccc2F)CCOCC1.O=C(Cc1cc(-c2cc(NCC3CCOCC3)ccc2F)c(Cl)cn1)[C@H]1CNCCOC1 |
| InChI | InChI=1S/2C26H33ClFN3O2.C25H31ClFN3O3.C24H29ClFN3O3/c1-2-20-5-3-19(15-29-20)26(32)13-21-12-22(23(27)16-30-21)18-4-6-24(28)25(11-18)31-14-17-7-9-33-10-8-17;1-2-26(7-10-33-11-8-26)17-31-24-12-18(5-6-23(24)28)21-13-20(30-16-22(21)27)14-25(32)19-4-3-9-29-15-19;1-32-25(6-9-33-10-7-25)16-30-23-11-17(4-5-22(23)27)20-12-19(29-15-21(20)26)13-24(31)18-3-2-8-28-14-18;25-22-14-29-19(11-24(30)17-13-27-5-8-32-15-17)10-20(22)21-9-18(1-2-23(21)26)28-12-16-3-6-31-7-4-16/h4,6,11-12,16-17,19-20,29,31H,2-3,5,7-10,13-15H2,1H3;5-6,12-13,16,19,29,31H,2-4,7-11,14-15,17H2,1H3;4-5,11-12,15,18,28,30H,2-3,6-10,13-14,16H2,1H3;1-2,9-10,14,16-17,27-28H,3-8,11-13,15H2/t19-,20-;19-;18-;17-/m0110/s1 |
| InChIKey | KQBGCKAFJHIHQF-JDOBBHLNSA-N |
| XLogP | 18.53 |
| TPSA | 271.46 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 131 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1886.00 |
| LogP ≤ 5 | 18.53 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 22 |