C193H222F3LiN4O25S — CID 159238383
lithium;bis(4-hydroxyphenyl)methanone;carbanide;4-(dimethoxymethyl)piperidine;[4-(4-hydroxybenzoyl)phenyl] 2,2-dimethylpropanoate;[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;1-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]piperidine-4-carbaldehyde;methane;4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenol;[4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;oxolane;[4-[(Z)-2-phenyl-1-[4-(trifluoromethylsulfonyloxy)phenyl]but-1-enyl]phenyl] 2,2-dimethylpropanoate (PubChem CID 159238383) has the molecular formula C193H222F3LiN4O25S and a molecular weight of 3093.90 g/mol. Its IUPAC name is lithium;bis(4-hydroxyphenyl)methanone;carbanide;4-(dimethoxymethyl)piperidine;[4-(4-hydroxybenzoyl)phenyl] 2,2-dimethylpropanoate;[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;1-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]piperidine-4-carbaldehyde;methane;4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenol;[4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;oxolane;[4-[(Z)-2-phenyl-1-[4-(trifluoromethylsulfonyloxy)phenyl]but-1-enyl]phenyl] 2,2-dimethylpropanoate.
| Compound Name | lithium;bis(4-hydroxyphenyl)methanone;carbanide;4-(dimethoxymethyl)piperidine;[4-(4-hydroxybenzoyl)phenyl] 2,2-dimethylpropanoate;[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;1-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]piperidine-4-carbaldehyde;methane;4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenol;[4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;oxolane;[4-[(Z)-2-phenyl-1-[4-(trifluoromethylsulfonyloxy)phenyl]but-1-enyl]phenyl] 2,2-dimethylpropanoate |
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| PubChem CID | 159238383 |
| Molecular Formula | C193H222F3LiN4O25S |
| Molecular Weight | 3093.90 g/mol |
| Exact Mass | 3091.61 |
| IUPAC Name | lithium;bis(4-hydroxyphenyl)methanone;carbanide;4-(dimethoxymethyl)piperidine;[4-(4-hydroxybenzoyl)phenyl] 2,2-dimethylpropanoate;[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;1-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]piperidine-4-carbaldehyde;methane;4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenol;[4-[(E)-1-[4-[4-(1-methoxyethyl)piperidin-1-yl]phenyl]-2-phenylbut-1-enyl]phenyl] 2,2-dimethylpropanoate;oxolane;[4-[(Z)-2-phenyl-1-[4-(trifluoromethylsulfonyloxy)phenyl]but-1-enyl]phenyl] 2,2-dimethylpropanoate |
| SMILES | C.C1CCOC1.CC(C)(C)C(=O)Oc1ccc(C(=O)c2ccc(O)cc2)cc1.CC/C(=C(/c1ccc(O)cc1)c1ccc(OC(=O)C(C)(C)C)cc1)c1ccccc1.CC/C(=C(\c1ccc(O)cc1)c1ccc(N2CCC(C(C)OC)CC2)cc1)c1ccccc1.CC/C(=C(\c1ccc(O)cc1)c1ccc(N2CCC(C=O)CC2)cc1)c1ccccc1.CC/C(=C(\c1ccc(OC(=O)C(C)(C)C)cc1)c1ccc(N2CCC(C(C)OC)CC2)cc1)c1ccccc1.CC/C(=C(\c1ccc(OC(=O)C(C)(C)C)cc1)c1ccc(OS(=O)(=O)C(F)(F)F)cc1)c1ccccc1.COC(OC)C1CCNCC1.O=C(c1ccc(O)cc1)c1ccc(O)cc1.[CH3-].[Li+] |
| InChI | InChI=1S/C35H43NO3.C30H35NO2.C28H27F3O5S.C28H29NO2.C27H28O3.C18H18O4.C13H10O3.C8H17NO2.C4H8O.CH4.CH3.Li/c1-7-32(27-11-9-8-10-12-27)33(29-15-19-31(20-16-29)39-34(37)35(3,4)5)28-13-17-30(18-14-28)36-23-21-26(22-24-36)25(2)38-6;1-4-29(24-8-6-5-7-9-24)30(26-12-16-28(32)17-13-26)25-10-14-27(15-11-25)31-20-18-23(19-21-31)22(2)33-3;1-5-24(19-9-7-6-8-10-19)25(20-11-15-22(16-12-20)35-26(32)27(2,3)4)21-13-17-23(18-14-21)36-37(33,34)28(29,30)31;1-2-27(22-6-4-3-5-7-22)28(24-10-14-26(31)15-11-24)23-8-12-25(13-9-23)29-18-16-21(20-30)17-19-29;1-5-24(19-9-7-6-8-10-19)25(20-11-15-22(28)16-12-20)21-13-17-23(18-14-21)30-26(29)27(2,3)4;1-18(2,3)17(21)22-15-10-6-13(7-11-15)16(20)12-4-8-14(19)9-5-12;14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;1-10-8(11-2)7-3-5-9-6-4-7;1-2-4-5-3-1;;;/h8-20,25-26H,7,21-24H2,1-6H3;5-17,22-23,32H,4,18-21H2,1-3H3;6-18H,5H2,1-4H3;3-15,20-21,31H,2,16-19H2,1H3;6-18,28H,5H2,1-4H3;4-11,19H,1-3H3;1-8,14-15H;7-9H,3-6H2,1-2H3;1-4H2;1H4;1H3;/q;;;;;;;;;;-1;+1/b33-32+;30-29+;25-24-;28-27+;25-24+;;;;;;; |
| InChIKey | DJGQGNFRUVXOQA-PYNPQSSYSA-N |
| XLogP | 40.79 |
| TPSA | 389.06 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 227 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3093.90 |
| LogP ≤ 5 | 40.79 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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