C86H80N12O11S4 — CID 158168460
N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide (PubChem CID 158168460) has the molecular formula C86H80N12O11S4 and a molecular weight of 1585.93 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide.
| Compound Name | N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 158168460 |
| Molecular Formula | C86H80N12O11S4 |
| Molecular Weight | 1585.93 g/mol |
| Exact Mass | 1584.50 |
| IUPAC Name | N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide |
| SMILES | COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)NCc2ccco2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12 |
| InChI | InChI=1S/C24H23N3O3S.C23H21N3O3S.C20H17N3O3S.C19H19N3O2S/c1-15-12-13-31-21(15)11-10-19-22-18(26-27-19)9-8-17(23(22)30-2)24(29)25-20(14-28)16-6-4-3-5-7-16;1-29-22-17(23(28)24-20(13-27)16-5-3-2-4-6-16)8-10-19-21(22)18(25-26-19)9-7-15-11-12-30-14-15;1-25-19-15(20(24)21-11-14-3-2-9-26-14)5-7-17-18(19)16(22-23-17)6-4-13-8-10-27-12-13;1-11-9-10-25-16(11)8-7-15-17-14(21-22-15)6-5-13(18(17)24-2)19(23)20-12-3-4-12/h3-13,20,28H,14H2,1-2H3,(H,25,29)(H,26,27);2-12,14,20,27H,13H2,1H3,(H,24,28)(H,25,26);2-10,12H,11H2,1H3,(H,21,24)(H,22,23);5-10,12H,3-4H2,1-2H3,(H,20,23)(H,21,22)/b11-10+;9-7+;6-4+;8-7+/t2*20-;;/m11../s1 |
| InChIKey | FXDIGNYEGQTRSB-XJQZENDUSA-N |
| XLogP | 17.17 |
| TPSA | 321.64 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 113 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1585.93 |
| LogP ≤ 5 | 17.17 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 19 |