C108H98N18O13 — CID 159607847
2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid (PubChem CID 159607847) has the molecular formula C108H98N18O13 and a molecular weight of 1856.08 g/mol. Its IUPAC name is 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid.
| Compound Name | 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid |
|---|---|
| PubChem CID | 159607847 |
| Molecular Formula | C108H98N18O13 |
| Molecular Weight | 1856.08 g/mol |
| Exact Mass | 1854.76 |
| IUPAC Name | 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid |
| SMILES | CC(CO)n1ccnc1-c1cccc(N2Cc3ccc(-c4cccc(C(=O)O)c4)cc3C2=O)n1.CCc1ccc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)cc1C(=O)O.CNc1cc(C(=O)O)cc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)c1.CNc1ccc(C(=O)O)cc1-c1ccc2c(c1)C(=O)N(c1cccc(-c3nccn3C(C)C)n1)C2 |
| InChI | InChI=1S/C28H26N4O3.2C27H25N5O3.C26H22N4O4/c1-4-18-8-9-20(15-23(18)28(34)35)19-10-11-21-16-32(27(33)22(21)14-19)25-7-5-6-24(30-25)26-29-12-13-31(26)17(2)3;1-16(2)31-10-9-29-25(31)23-5-4-6-24(30-23)32-15-18-8-7-17(14-22(18)26(32)33)19-11-20(27(34)35)13-21(12-19)28-3;1-16(2)31-12-11-29-25(31)23-5-4-6-24(30-23)32-15-19-8-7-17(13-21(19)26(32)33)20-14-18(27(34)35)9-10-22(20)28-3;1-16(15-31)29-11-10-27-24(29)22-6-3-7-23(28-22)30-14-20-9-8-18(13-21(20)25(30)32)17-4-2-5-19(12-17)26(33)34/h5-15,17H,4,16H2,1-3H3,(H,34,35);2*4-14,16,28H,15H2,1-3H3,(H,34,35);2-13,16,31H,14-15H2,1H3,(H,33,34) |
| InChIKey | MMHQDIKRCJFPTG-UHFFFAOYSA-N |
| XLogP | 19.82 |
| TPSA | 397.57 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 139 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1856.08 |
| LogP ≤ 5 | 19.82 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 23 |