C117H138F35N17O18S4 — CID 167566425
tert-butyl 2-[[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-[4-(pentafluoro-λ6-sulfanyl)phenyl]carbamoyl]-4-methoxy-2-methylpyrrolidine-1-carboxylate;1-cyano-N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;1,1-difluoro-4-isocyanocyclohexane;5-fluoropyridine-3-carbaldehyde;4-methoxy-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;4-(pentafluoro-λ6-sulfanyl)aniline;2,2,2-trifluoroacetaldehyde (PubChem CID 167566425) has the molecular formula C117H138F35N17O18S4 and a molecular weight of 2863.69 g/mol. Its IUPAC name is tert-butyl 2-[[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-[4-(pentafluoro-λ6-sulfanyl)phenyl]carbamoyl]-4-methoxy-2-methylpyrrolidine-1-carboxylate;1-cyano-N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;1,1-difluoro-4-isocyanocyclohexane;5-fluoropyridine-3-carbaldehyde;4-methoxy-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;4-(pentafluoro-λ6-sulfanyl)aniline;2,2,2-trifluoroacetaldehyde.
| Compound Name | tert-butyl 2-[[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-[4-(pentafluoro-λ6-sulfanyl)phenyl]carbamoyl]-4-methoxy-2-methylpyrrolidine-1-carboxylate;1-cyano-N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;1,1-difluoro-4-isocyanocyclohexane;5-fluoropyridine-3-carbaldehyde;4-methoxy-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;4-(pentafluoro-λ6-sulfanyl)aniline;2,2,2-trifluoroacetaldehyde |
|---|---|
| PubChem CID | 167566425 |
| Molecular Formula | C117H138F35N17O18S4 |
| Molecular Weight | 2863.69 g/mol |
| Exact Mass | 2861.87 |
| IUPAC Name | tert-butyl 2-[[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-[4-(pentafluoro-λ6-sulfanyl)phenyl]carbamoyl]-4-methoxy-2-methylpyrrolidine-1-carboxylate;1-cyano-N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;N-[2-[(4,4-difluorocyclohexyl)amino]-1-(5-fluoro-3-pyridinyl)-2-oxoethyl]-4-methoxy-2-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]pyrrolidine-2-carboxamide;1,1-difluoro-4-isocyanocyclohexane;5-fluoropyridine-3-carbaldehyde;4-methoxy-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;4-(pentafluoro-λ6-sulfanyl)aniline;2,2,2-trifluoroacetaldehyde |
| SMILES | COC1CN(C#N)C(C)(C(=O)N(c2ccc(S(F)(F)(F)(F)F)cc2)C(C(=O)NC2CCC(F)(F)CC2)c2cncc(F)c2)C1.COC1CN(C(=O)OC(C)(C)C)C(C)(C(=O)N(c2ccc(S(F)(F)(F)(F)F)cc2)C(C(=O)NC2CCC(F)(F)CC2)c2cncc(F)c2)C1.COC1CN(C(=O)OC(C)(C)C)C(C)(C(=O)O)C1.COC1CNC(C)(C(=O)N(c2ccc(S(F)(F)(F)(F)F)cc2)C(C(=O)NC2CCC(F)(F)CC2)c2cncc(F)c2)C1.Nc1ccc(S(F)(F)(F)(F)F)cc1.O=CC(F)(F)F.O=Cc1cncc(F)c1.[C-]#[N+]C1CCC(F)(F)CC1 |
| InChI | InChI=1S/C31H38F8N4O5S.C27H29F8N5O3S.C26H30F8N4O3S.C12H21NO5.C7H9F2N.C6H6F5NS.C6H4FNO.C2HF3O/c1-29(2,3)48-28(46)42-18-23(47-5)15-30(42,4)27(45)43(22-6-8-24(9-7-22)49(35,36,37,38)39)25(19-14-20(32)17-40-16-19)26(44)41-21-10-12-31(33,34)13-11-21;1-26(12-21(43-2)15-39(26)16-36)25(42)40(20-3-5-22(6-4-20)44(31,32,33,34)35)23(17-11-18(28)14-37-13-17)24(41)38-19-7-9-27(29,30)10-8-19;1-25(12-20(41-2)15-36-25)24(40)38(19-3-5-21(6-4-19)42(30,31,32,33)34)22(16-11-17(27)14-35-13-16)23(39)37-18-7-9-26(28,29)10-8-18;1-11(2,3)18-10(16)13-7-8(17-5)6-12(13,4)9(14)15;1-10-6-2-4-7(8,9)5-3-6;7-13(8,9,10,11)6-3-1-5(12)2-4-6;7-6-1-5(4-9)2-8-3-6;3-2(4,5)1-6/h6-9,14,16-17,21,23,25H,10-13,15,18H2,1-5H3,(H,41,44);3-6,11,13-14,19,21,23H,7-10,12,15H2,1-2H3,(H,38,41);3-6,11,13-14,18,20,22,36H,7-10,12,15H2,1-2H3,(H,37,39);8H,6-7H2,1-5H3,(H,14,15);6H,2-5H2;1-4H,12H2;1-4H;1H |
| InChIKey | FIOIKXMGBBWJLY-UHFFFAOYSA-N |
| XLogP | 30.76 |
| TPSA | 436.67 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 191 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2863.69 |
| LogP ≤ 5 | 30.76 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'} |
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