C85H86N12O12 — CID 157248359
N-cyclopropyl-3-[(E)-2-[4-(2-hydroxyethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-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 (PubChem CID 157248359) has the molecular formula C85H86N12O12 and a molecular weight of 1467.69 g/mol. Its IUPAC name is N-cyclopropyl-3-[(E)-2-[4-(2-hydroxyethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-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.
| Compound Name | N-cyclopropyl-3-[(E)-2-[4-(2-hydroxyethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-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 |
|---|---|
| PubChem CID | 157248359 |
| Molecular Formula | C85H86N12O12 |
| Molecular Weight | 1467.69 g/mol |
| Exact Mass | 1466.65 |
| IUPAC Name | N-cyclopropyl-3-[(E)-2-[4-(2-hydroxyethyl)phenyl]ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-3-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]-4-methoxy-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 |
| SMILES | COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3ccc(CCO)cc3)c12.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 |
| InChI | InChI=1S/C22H23N3O3.3C21H21N3O3/c1-28-21-17(22(27)23-16-7-8-16)9-11-19-20(21)18(24-25-19)10-6-14-2-4-15(5-3-14)12-13-26;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;1-27-20-16(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/h2-6,9-11,16,26H,7-8,12-13H2,1H3,(H,23,27)(H,24,25);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);2-6,9-11,15,25H,7-8,12H2,1H3,(H,22,26)(H,23,24)/b10-6+;11-5+;2*10-6+ |
| InChIKey | AWAXSWAZLCMKAN-XQKIORCRSA-N |
| XLogP | 13.58 |
| TPSA | 326.96 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 109 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1467.69 |
| LogP ≤ 5 | 13.58 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 16 |