C171H171F18N31O28 — CID 161260795
ethyl (4R)-3-[2-[2-[3-[2-[bis[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethylamino]-2-oxoethyl]-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate;ethyl (4R)-4-(4-cyanophenyl)-3-[2-[2-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethyl-methylamino]ethylamino]-2-oxoethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate (PubChem CID 161260795) has the molecular formula C171H171F18N31O28 and a molecular weight of 3450.40 g/mol. Its IUPAC name is ethyl (4R)-3-[2-[2-[3-[2-[bis[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethylamino]-2-oxoethyl]-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate;ethyl (4R)-4-(4-cyanophenyl)-3-[2-[2-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethyl-methylamino]ethylamino]-2-oxoethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate.
| Compound Name | ethyl (4R)-3-[2-[2-[3-[2-[bis[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethylamino]-2-oxoethyl]-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate;ethyl (4R)-4-(4-cyanophenyl)-3-[2-[2-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethyl-methylamino]ethylamino]-2-oxoethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate |
|---|---|
| PubChem CID | 161260795 |
| Molecular Formula | C171H171F18N31O28 |
| Molecular Weight | 3450.40 g/mol |
| Exact Mass | 3448.26 |
| IUPAC Name | ethyl (4R)-3-[2-[2-[3-[2-[bis[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethylamino]-2-oxoethyl]-4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate;ethyl (4R)-4-(4-cyanophenyl)-3-[2-[2-[2-[[2-[(4R)-4-(4-cyanophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]acetyl]amino]ethyl-methylamino]ethylamino]-2-oxoethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate |
| SMILES | CCOC(=O)C1=C(C)N(c2cccc(C(F)(F)F)c2)C(=O)N(CC(=O)NCCN(C)CCNC(=O)CN2C(=O)N(c3cccc(C(F)(F)F)c3)C(C)=C(C(=O)OCC)[C@H]2c2ccc(C#N)cc2)[C@@H]1c1ccc(C#N)cc1.CCOC(=O)C1=C(C)N(c2cccc(C(F)(F)F)c2)C(=O)N(CC(=O)NCCNC(=O)CCN(CCC(=O)NCCNC(=O)CN2C(=O)N(c3cccc(C(F)(F)F)c3)C(C)=C(C(=O)OCC)[C@H]2c2ccc(C#N)cc2)CCN(CCC(=O)NCCNC(=O)CN2C(=O)N(c3cccc(C(F)(F)F)c3)C(C)=C(C(=O)OCC)[C@H]2c2ccc(C#N)cc2)CCC(=O)NCCNC(=O)CN2C(=O)N(c3cccc(C(F)(F)F)c3)C(C)=C(C(=O)OCC)[C@H]2c2ccc(C#N)cc2)[C@@H]1c1ccc(C#N)cc1 |
| InChI | InChI=1S/C118H120F12N22O20.C53H51F6N9O8/c1-9-169-107(161)99-71(5)149(87-21-13-17-83(59-87)115(119,120)121)111(165)145(103(99)79-33-25-75(63-131)26-34-79)67-95(157)139-49-45-135-91(153)41-53-143(54-42-92(154)136-46-50-140-96(158)68-146-104(80-35-27-76(64-132)28-36-80)100(108(162)170-10-2)72(6)150(112(146)166)88-22-14-18-84(60-88)116(122,123)124)57-58-144(55-43-93(155)137-47-51-141-97(159)69-147-105(81-37-29-77(65-133)30-38-81)101(109(163)171-11-3)73(7)151(113(147)167)89-23-15-19-85(61-89)117(125,126)127)56-44-94(156)138-48-52-142-98(160)70-148-106(82-39-31-78(66-134)32-40-82)102(110(164)172-12-4)74(8)152(114(148)168)90-24-16-20-86(62-90)118(128,129)130;1-6-75-48(71)44-32(3)67(40-12-8-10-38(26-40)52(54,55)56)50(73)65(46(44)36-18-14-34(28-60)15-19-36)30-42(69)62-22-24-64(5)25-23-63-43(70)31-66-47(37-20-16-35(29-61)17-21-37)45(49(72)76-7-2)33(4)68(51(66)74)41-13-9-11-39(27-41)53(57,58)59/h13-40,59-62,103-106H,9-12,41-58,67-70H2,1-8H3,(H,135,153)(H,136,154)(H,137,155)(H,138,156)(H,139,157)(H,140,158)(H,141,159)(H,142,160);8-21,26-27,46-47H,6-7,22-25,30-31H2,1-5H3,(H,62,69)(H,63,70)/t103-,104-,105-,106-;46-,47-/m11/s1 |
| InChIKey | VCNDUZQBVDXFBW-HXTFRGCESA-N |
| XLogP | 21.70 |
| TPSA | 742.56 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 69 |
| Heavy Atoms | 248 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3450.40 |
| LogP ≤ 5 | 21.70 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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