C97H101F6N13O16 — CID 159769406
1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid (PubChem CID 159769406) has the molecular formula C97H101F6N13O16 and a molecular weight of 1818.94 g/mol. Its IUPAC name is 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid.
| Compound Name | 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid |
|---|---|
| PubChem CID | 159769406 |
| Molecular Formula | C97H101F6N13O16 |
| Molecular Weight | 1818.94 g/mol |
| Exact Mass | 1817.74 |
| IUPAC Name | 1-(acetamidomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-(aminomethyl)cyclopropane-1-carboxylic acid;1-(aminomethyl)-N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclopropane-1-carboxamide;1-O-tert-butyl 5-O-ethyl 3-[(E)-2-(4-fluorophenyl)ethenyl]-4-[3-(oxan-2-yloxy)propoxy]indazole-1,5-dicarboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-4-(3-hydroxypropoxy)-2H-indazole-5-carboxylic acid |
| SMILES | CC(=O)NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.CCOC(=O)c1ccc2c(c(/C=C/c3ccc(F)cc3)nn2C(=O)OC(C)(C)C)c1OCCCOC1CCCCO1.NCC1(C(=O)Nc2cc3c(/C=C/c4ccc(F)cc4)n[nH]c3cc2F)CC1.NCC1(C(=O)O)CC1.O=C(O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3)c2c1OCCCO |
| InChI | InChI=1S/C31H37FN2O7.C22H20F2N4O2.C20H18F2N4O.C19H17FN2O4.C5H9NO2/c1-5-37-29(35)23-15-17-25-27(28(23)40-20-8-19-39-26-9-6-7-18-38-26)24(16-12-21-10-13-22(32)14-11-21)33-34(25)30(36)41-31(2,3)4;1-13(29)25-12-22(8-9-22)21(30)26-20-10-16-18(27-28-19(16)11-17(20)24)7-4-14-2-5-15(23)6-3-14;21-13-4-1-12(2-5-13)3-6-16-14-9-18(15(22)10-17(14)26-25-16)24-19(27)20(11-23)7-8-20;20-13-5-2-12(3-6-13)4-8-15-17-16(22-21-15)9-7-14(19(24)25)18(17)26-11-1-10-23;6-3-5(1-2-5)4(7)8/h10-17,26H,5-9,18-20H2,1-4H3;2-7,10-11H,8-9,12H2,1H3,(H,25,29)(H,26,30)(H,27,28);1-6,9-10H,7-8,11,23H2,(H,24,27)(H,25,26);2-9,23H,1,10-11H2,(H,21,22)(H,24,25);1-3,6H2,(H,7,8)/b16-12+;7-4+;6-3+;8-4+; |
| InChIKey | NFXQEBIUPKIXLA-PQPSZEBDSA-N |
| XLogP | 17.31 |
| TPSA | 427.55 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 132 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1818.94 |
| LogP ≤ 5 | 17.31 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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