C288H320F28N36O22 — CID 167567328
(E)-N-tert-butyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclohexyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclopentyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N,N-dimethyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-1-[4-[1-[(2-methylpropan-2-yl)oxy]ethenyl]piperazin-1-yl]-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-piperidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-pyrrolidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one (PubChem CID 167567328) has the molecular formula C288H320F28N36O22 and a molecular weight of 5169.90 g/mol. Its IUPAC name is (E)-N-tert-butyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclohexyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclopentyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N,N-dimethyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-1-[4-[1-[(2-methylpropan-2-yl)oxy]ethenyl]piperazin-1-yl]-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-piperidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-pyrrolidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one.
| Compound Name | (E)-N-tert-butyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclohexyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclopentyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N,N-dimethyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-1-[4-[1-[(2-methylpropan-2-yl)oxy]ethenyl]piperazin-1-yl]-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-piperidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-pyrrolidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one |
|---|---|
| PubChem CID | 167567328 |
| Molecular Formula | C288H320F28N36O22 |
| Molecular Weight | 5169.90 g/mol |
| Exact Mass | 5166.46 |
| IUPAC Name | (E)-N-tert-butyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclohexyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N-cyclopentyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-N,N-dimethyl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-enamide;(E)-1-[4-[1-[(2-methylpropan-2-yl)oxy]ethenyl]piperazin-1-yl]-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-piperidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one;(E)-1-pyrrolidin-1-yl-4-[(3R)-3-[[5-[(Z)-4,4,4-trifluoro-1-[3-fluoro-1-(oxan-2-yl)indazol-5-yl]-2-phenylbut-1-enyl]-2-pyridinyl]oxy]piperidin-1-yl]but-2-en-1-one |
| SMILES | C=C(OC(C)(C)C)N1CCN(C(=O)/C=C/CN2CCC[C@@H](Oc3ccc(/C(=C(/CC(F)(F)F)c4ccccc4)c4ccc5c(c4)c(F)nn5C4CCCCO4)cn3)C2)CC1.CC(C)(C)NC(=O)/C=C/CN1CCC[C@@H](Oc2ccc(/C(=C(/CC(F)(F)F)c3ccccc3)c3ccc4c(c3)c(F)nn4C3CCCCO3)cn2)C1.CN(C)C(=O)/C=C/CN1CCC[C@@H](Oc2ccc(/C(=C(/CC(F)(F)F)c3ccccc3)c3ccc4c(c3)c(F)nn4C3CCCCO3)cn2)C1.O=C(/C=C/CN1CCC[C@@H](Oc2ccc(/C(=C(/CC(F)(F)F)c3ccccc3)c3ccc4c(c3)c(F)nn4C3CCCCO3)cn2)C1)N1CCCC1.O=C(/C=C/CN1CCC[C@@H](Oc2ccc(/C(=C(/CC(F)(F)F)c3ccccc3)c3ccc4c(c3)c(F)nn4C3CCCCO3)cn2)C1)N1CCCCC1.O=C(/C=C/CN1CCC[C@@H](Oc2ccc(/C(=C(/CC(F)(F)F)c3ccccc3)c3ccc4c(c3)c(F)nn4C3CCCCO3)cn2)C1)NC1CCCC1.O=C(/C=C/CN1CCC[C@@H](Oc2ccc(/C(=C(/CC(F)(F)F)c3ccccc3)c3ccc4c(c3)c(F)nn4C3CCCCO3)cn2)C1)NC1CCCCC1 |
| InChI | InChI=1S/C46H54F4N6O4.C42H47F4N5O3.2C41H45F4N5O3.C40H43F4N5O3.C40H45F4N5O3.C38H41F4N5O3/c1-32(60-45(2,3)4)54-23-25-55(26-24-54)41(57)15-11-22-53-21-10-14-36(31-53)59-40-20-18-35(30-51-40)43(38(29-46(48,49)50)33-12-6-5-7-13-33)34-17-19-39-37(28-34)44(47)52-56(39)42-16-8-9-27-58-42;43-41-34-25-30(18-20-36(34)51(49-41)39-17-7-8-24-53-39)40(35(26-42(44,45)46)29-11-3-1-4-12-29)31-19-21-38(47-27-31)54-33-15-9-22-50(28-33)23-10-16-37(52)48-32-13-5-2-6-14-32;42-40-33-25-30(16-18-35(33)50(47-40)38-15-5-8-24-52-38)39(34(26-41(43,44)45)29-11-3-1-4-12-29)31-17-19-36(46-27-31)53-32-13-9-20-48(28-32)21-10-14-37(51)49-22-6-2-7-23-49;42-40-33-24-29(17-19-35(33)50(48-40)38-16-6-7-23-52-38)39(34(25-41(43,44)45)28-10-2-1-3-11-28)30-18-20-37(46-26-30)53-32-14-8-21-49(27-32)22-9-15-36(51)47-31-12-4-5-13-31;41-39-32-24-29(15-17-34(32)49(46-39)37-14-4-7-23-51-37)38(33(25-40(42,43)44)28-10-2-1-3-11-28)30-16-18-35(45-26-30)52-31-12-8-19-47(27-31)20-9-13-36(50)48-21-5-6-22-48;1-39(2,3)46-34(50)14-10-21-48-20-9-13-30(26-48)52-35-19-17-29(25-45-35)37(32(24-40(42,43)44)27-11-5-4-6-12-27)28-16-18-33-31(23-28)38(41)47-49(33)36-15-7-8-22-51-36;1-45(2)34(48)13-9-20-46-19-8-12-29(25-46)50-33-18-16-28(24-43-33)36(31(23-38(40,41)42)26-10-4-3-5-11-26)27-15-17-32-30(22-27)37(39)44-47(32)35-14-6-7-21-49-35/h5-7,11-13,15,17-20,28,30,36,42H,1,8-10,14,16,21-27,29,31H2,2-4H3;1,3-4,10-12,16,18-21,25,27,32-33,39H,2,5-9,13-15,17,22-24,26,28H2,(H,48,52);1,3-4,10-12,14,16-19,25,27,32,38H,2,5-9,13,15,20-24,26,28H2;1-3,9-11,15,17-20,24,26,31-32,38H,4-8,12-14,16,21-23,25,27H2,(H,47,51);1-3,9-11,13,15-18,24,26,31,37H,4-8,12,14,19-23,25,27H2;4-6,10-12,14,16-19,23,25,30,36H,7-9,13,15,20-22,24,26H2,1-3H3,(H,46,50);3-5,9-11,13,15-18,22,24,29,35H,6-8,12,14,19-21,23,25H2,1-2H3/b15-11+,43-38-;16-10+,40-35-;14-10+,39-34-;15-9+,39-34-;13-9+,38-33-;14-10+,37-32-;13-9+,36-31-/t36-,42?;33-,39?;2*32-,38?;31-,37?;30-,36?;29-,35?/m1111111/s1 |
| InChIKey | FLKQXXKIMSDEKO-VYKVSZJHSA-N |
| XLogP | 59.64 |
| TPSA | 547.88 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 74 |
| Heavy Atoms | 374 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5169.90 |
| LogP ≤ 5 | 59.64 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 51 |