C109H103F4N15O14 — CID 160581110
N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(2-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;7-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-2H-indazole-5-carboxamide (PubChem CID 160581110) has the molecular formula C109H103F4N15O14 and a molecular weight of 1923.11 g/mol. Its IUPAC name is N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(2-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;7-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-2H-indazole-5-carboxamide.
| Compound Name | N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(2-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;7-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-2H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 160581110 |
| Molecular Formula | C109H103F4N15O14 |
| Molecular Weight | 1923.11 g/mol |
| Exact Mass | 1921.77 |
| IUPAC Name | N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(2-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;7-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-2H-indazole-5-carboxamide |
| SMILES | COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3ccc(CO)cc3)c12.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NC4CC4)c(OC)c23)cc1.COc1cccc(/C=C/c2[nH]nc3ccc(C(=O)NC4CC4)c(OC)c23)c1.COc1ccccc1/C=C/c1[nH]nc2ccc(C(=O)NC3CC3)c(OC)c12.O=C(N[C@H](CO)c1ccccc1)c1cc(F)c2n[nH]c(/C=C/c3ccc(C(F)(F)F)cc3)c2c1 |
| InChI | InChI=1S/C25H19F4N3O2.4C21H21N3O3/c26-20-13-17(24(34)30-22(14-33)16-4-2-1-3-5-16)12-19-21(31-32-23(19)20)11-8-15-6-9-18(10-7-15)25(27,28)29;1-26-15-8-3-13(4-9-15)5-11-17-19-18(24-23-17)12-10-16(20(19)27-2)21(25)22-14-6-7-14;1-26-15-5-3-4-13(12-15)6-10-17-19-18(24-23-17)11-9-16(20(19)27-2)21(25)22-14-7-8-14;1-26-18-6-4-3-5-13(18)7-11-16-19-17(24-23-16)12-10-15(20(19)27-2)21(25)22-14-8-9-14;1-27-20-16(21(26)22-15-7-8-15)9-11-18-19(20)17(23-24-18)10-6-13-2-4-14(12-25)5-3-13/h1-13,22,33H,14H2,(H,30,34)(H,31,32);3-5,8-12,14H,6-7H2,1-2H3,(H,22,25)(H,23,24);3-6,9-12,14H,7-8H2,1-2H3,(H,22,25)(H,23,24);3-7,10-12,14H,8-9H2,1-2H3,(H,22,25)(H,23,24);2-6,9-11,15,25H,7-8,12H2,1H3,(H,22,26)(H,23,24)/b11-8+;11-5+;10-6+;11-7+;10-6+/t22-;;;;/m1..../s1 |
| InChIKey | RBUHAFCKBJUHRD-LUGAVNIPSA-N |
| XLogP | 19.41 |
| TPSA | 393.97 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1923.11 |
| LogP ≤ 5 | 19.41 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 19 |