C196H248ClF9N18O15 — CID 158410959
3-chloro-5-[(2,2-difluorocyclopropyl)methoxy]-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(cyclopropylmethoxy)-2-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;N-(cyclopropylmethyl)-3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridin-2-amine;5-[(2,2-difluorocyclopropyl)methoxy]-3-fluoro-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(3,3-difluoropropoxy)-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;2-ethoxy-3-methoxy-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-N-propylpyridin-2-amine;5-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-2-propoxypyridine (PubChem CID 158410959) has the molecular formula C196H248ClF9N18O15 and a molecular weight of 3302.69 g/mol. Its IUPAC name is 3-chloro-5-[(2,2-difluorocyclopropyl)methoxy]-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(cyclopropylmethoxy)-2-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;N-(cyclopropylmethyl)-3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridin-2-amine;5-[(2,2-difluorocyclopropyl)methoxy]-3-fluoro-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(3,3-difluoropropoxy)-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;2-ethoxy-3-methoxy-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-N-propylpyridin-2-amine;5-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-2-propoxypyridine.
| Compound Name | 3-chloro-5-[(2,2-difluorocyclopropyl)methoxy]-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(cyclopropylmethoxy)-2-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;N-(cyclopropylmethyl)-3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridin-2-amine;5-[(2,2-difluorocyclopropyl)methoxy]-3-fluoro-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(3,3-difluoropropoxy)-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;2-ethoxy-3-methoxy-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-N-propylpyridin-2-amine;5-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-2-propoxypyridine |
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| PubChem CID | 158410959 |
| Molecular Formula | C196H248ClF9N18O15 |
| Molecular Weight | 3302.69 g/mol |
| Exact Mass | 3299.87 |
| IUPAC Name | 3-chloro-5-[(2,2-difluorocyclopropyl)methoxy]-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(cyclopropylmethoxy)-2-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;N-(cyclopropylmethyl)-3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridin-2-amine;5-[(2,2-difluorocyclopropyl)methoxy]-3-fluoro-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;5-(3,3-difluoropropoxy)-2-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;2-ethoxy-3-methoxy-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]pyridine;3-fluoro-4-[(3R)-3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-N-propylpyridin-2-amine;5-[3-[4-[(2R)-4-methylpent-4-en-2-yl]phenoxy]pyrrolidin-1-yl]-2-propoxypyridine |
| SMILES | C=C(C)C[C@@H](C)c1ccc(OC2CCN(c3ccc(OCCC(F)F)cn3)C2)cc1.C=C(C)C[C@@H](C)c1ccc(OC2CCN(c3ccc(OCCC)nc3)C2)cc1.C=C(C)C[C@@H](C)c1ccc(OC2CCN(c3ncc(OCC4CC4(F)F)cc3Cl)C2)cc1.C=C(C)C[C@@H](C)c1ccc(OC2CCN(c3ncc(OCC4CC4(F)F)cc3F)C2)cc1.C=C(C)C[C@@H](C)c1ccc(O[C@@H]2CCN(c3ccc(OCC4CC4)cn3)C2)cc1.C=C(C)C[C@@H](C)c1ccc(O[C@@H]2CCN(c3ccnc(NCC4CC4)c3F)C2)cc1.C=C(C)C[C@@H](C)c1ccc(O[C@@H]2CCN(c3ccnc(NCCC)c3F)C2)cc1.C=C(C)C[C@@H](C)c1ccc(O[C@@H]2CCN(c3ccnc(OCC)c3OC)C2)cc1 |
| InChI | InChI=1S/C25H29ClF2N2O2.C25H29F3N2O2.C25H32FN3O.C25H32N2O2.C24H30F2N2O2.C24H32FN3O.C24H32N2O3.C24H32N2O2/c2*1-16(2)10-17(3)18-4-6-20(7-5-18)32-21-8-9-30(14-21)24-23(26)11-22(13-29-24)31-15-19-12-25(19,27)28;1-17(2)14-18(3)20-6-8-21(9-7-20)30-22-11-13-29(16-22)23-10-12-27-25(24(23)26)28-15-19-4-5-19;1-18(2)14-19(3)21-6-8-22(9-7-21)29-24-12-13-27(16-24)25-11-10-23(15-26-25)28-17-20-4-5-20;1-17(2)14-18(3)19-4-6-20(7-5-19)30-22-10-12-28(16-22)24-9-8-21(15-27-24)29-13-11-23(25)26;1-5-12-26-24-23(25)22(10-13-27-24)28-14-11-21(16-28)29-20-8-6-19(7-9-20)18(4)15-17(2)3;1-6-28-24-23(27-5)22(11-13-25-24)26-14-12-21(16-26)29-20-9-7-19(8-10-20)18(4)15-17(2)3;1-5-14-27-24-11-8-21(16-25-24)26-13-12-23(17-26)28-22-9-6-20(7-10-22)19(4)15-18(2)3/h2*4-7,11,13,17,19,21H,1,8-10,12,14-15H2,2-3H3;6-10,12,18-19,22H,1,4-5,11,13-16H2,2-3H3,(H,27,28);6-11,15,19-20,24H,1,4-5,12-14,16-17H2,2-3H3;4-9,15,18,22-23H,1,10-14,16H2,2-3H3;6-10,13,18,21H,2,5,11-12,14-16H2,1,3-4H3,(H,26,27);7-11,13,18,21H,2,6,12,14-16H2,1,3-5H3;6-11,16,19,23H,2,5,12-15,17H2,1,3-4H3/t2*17-,19?,21?;18-,22-;19-,24-;18-,22?;2*18-,21-;19-,23?/m11111111/s1 |
| InChIKey | GZHNXQZIXJREHR-XHAWAVSQSA-N |
| XLogP | 46.27 |
| TPSA | 291.55 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 73 |
| Heavy Atoms | 239 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3302.69 |
| LogP ≤ 5 | 46.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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