C138H114N20O16S2 — CID 159808519
3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide (PubChem CID 159808519) has the molecular formula C138H114N20O16S2 and a molecular weight of 2372.69 g/mol. Its IUPAC name is 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide.
| Compound Name | 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide |
|---|---|
| PubChem CID | 159808519 |
| Molecular Formula | C138H114N20O16S2 |
| Molecular Weight | 2372.69 g/mol |
| Exact Mass | 2370.82 |
| IUPAC Name | 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide |
| SMILES | COCCC(=O)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1OC.COc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2ccco2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12 |
| InChI | InChI=1S/C24H19N3O2S.2C23H20N4O3.C23H17N3O3.C23H17N3O2S.C22H21N3O3/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17;2*1-30-22-17(25-23(29)18-10-11-19(28)24-18)9-8-16-20(22)21(27-26-16)15-7-6-13-4-2-3-5-14(13)12-15;2*1-28-22-18(24-23(27)19-7-4-12-29-19)11-10-17-20(22)21(26-25-17)16-9-8-14-5-2-3-6-15(14)13-16;1-27-12-11-19(26)23-18-10-9-17-20(22(18)28-2)21(25-24-17)16-8-7-14-5-3-4-6-15(14)13-16/h2-13H,14H2,1H3,(H,25,28)(H,26,27);2*2-9,12,18H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27);2*2-13H,1H3,(H,24,27)(H,25,26);3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t;2*18-;;;/m.10.../s1 |
| InChIKey | NKSGUSBPGDUVEI-YJNLTHHFSA-N |
| XLogP | 28.16 |
| TPSA | 482.63 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2372.69 |
| LogP ≤ 5 | 28.16 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 24 |