C196H197Cl2N15O31S3 — CID 157327479
5-[3-(2-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(3-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethoxyphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxypyridazin-3-yl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxy-3-pyridinyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(4-ethylsulfanylphenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethylsulfonylphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(4-methylidene-2-oxocyclohexyl)-5-[3-(4-methylsulfonylphenyl)-3-oxopropyl]-3H-isoindol-1-one (PubChem CID 157327479) has the molecular formula C196H197Cl2N15O31S3 and a molecular weight of 3425.91 g/mol. Its IUPAC name is 5-[3-(2-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(3-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethoxyphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxypyridazin-3-yl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxy-3-pyridinyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(4-ethylsulfanylphenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethylsulfonylphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(4-methylidene-2-oxocyclohexyl)-5-[3-(4-methylsulfonylphenyl)-3-oxopropyl]-3H-isoindol-1-one.
| Compound Name | 5-[3-(2-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(3-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethoxyphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxypyridazin-3-yl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxy-3-pyridinyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(4-ethylsulfanylphenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethylsulfonylphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(4-methylidene-2-oxocyclohexyl)-5-[3-(4-methylsulfonylphenyl)-3-oxopropyl]-3H-isoindol-1-one |
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| PubChem CID | 157327479 |
| Molecular Formula | C196H197Cl2N15O31S3 |
| Molecular Weight | 3425.91 g/mol |
| Exact Mass | 3422.28 |
| IUPAC Name | 5-[3-(2-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(3-chlorophenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethoxyphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxypyridazin-3-yl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(6-ethoxy-3-pyridinyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;5-[3-(4-ethylsulfanylphenyl)-3-oxopropyl]-2-(4-methylidene-2-oxocyclohexyl)-3H-isoindol-1-one;5-[3-(4-ethylsulfonylphenyl)-3-oxopropyl]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(4-methylidene-2-oxocyclohexyl)-5-[3-(4-methylsulfonylphenyl)-3-oxopropyl]-3H-isoindol-1-one |
| SMILES | C=C1CCC(N2Cc3cc(CCC(=O)c4ccc(OCC)cc4)ccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cc(CCC(=O)c4ccc(OCC)nc4)ccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cc(CCC(=O)c4ccc(OCC)nn4)ccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cc(CCC(=O)c4ccc(S(=O)(=O)CC)cc4)ccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cc(CCC(=O)c4ccc(S(C)(=O)=O)cc4)ccc3C2=O)C(=O)C1.C=C1CCC(N2Cc3cc(CCC(=O)c4ccc(SCC)cc4)ccc3C2=O)C(=O)C1.C=C1CCC(N2Cc3cc(CCC(=O)c4cccc(Cl)c4)ccc3C2=O)C(=O)C1.C=C1CCC(N2Cc3cc(CCC(=O)c4ccccc4Cl)ccc3C2=O)C(=O)C1 |
| InChI | InChI=1S/C26H27NO3S.C25H26N2O5S.C25H26N2O4.C25H25NO5S.2C24H22ClNO3.C24H25N3O4.C23H24N4O4/c1-3-31-21-9-7-19(8-10-21)24(28)13-6-18-5-11-22-20(15-18)16-27(26(22)30)23-12-4-17(2)14-25(23)29;1-3-33(31,32)20-9-7-18(8-10-20)23(28)13-6-17-5-11-21-19(14-17)15-27(25(21)30)22-12-4-16(2)26-24(22)29;1-3-31-20-9-7-18(8-10-20)23(28)13-6-17-5-11-21-19(14-17)15-27(25(21)30)22-12-4-16(2)26-24(22)29;1-16-3-11-22(24(28)13-16)26-15-19-14-17(4-10-21(19)25(26)29)5-12-23(27)18-6-8-20(9-7-18)32(2,30)31;1-15-5-9-21(23(28)11-15)26-14-18-12-16(6-8-20(18)24(26)29)7-10-22(27)17-3-2-4-19(25)13-17;1-15-6-10-21(23(28)12-15)26-14-17-13-16(7-9-18(17)24(26)29)8-11-22(27)19-4-2-3-5-20(19)25;1-3-31-22-11-7-17(13-25-22)21(28)10-6-16-5-8-19-18(12-16)14-27(24(19)30)20-9-4-15(2)26-23(20)29;1-3-31-21-11-8-18(25-26-21)20(28)10-6-15-5-7-17-16(12-15)13-27(23(17)30)19-9-4-14(2)24-22(19)29/h5,7-11,15,23H,2-4,6,12-14,16H2,1H3;5,7-11,14,22H,2-4,6,12-13,15H2,1H3,(H,26,29);5,7-11,14,22H,2-4,6,12-13,15H2,1H3,(H,26,29);4,6-10,14,22H,1,3,5,11-13,15H2,2H3;2-4,6,8,12-13,21H,1,5,7,9-11,14H2;2-5,7,9,13,21H,1,6,8,10-12,14H2;5,7-8,11-13,20H,2-4,6,9-10,14H2,1H3,(H,26,29);5,7-8,11-12,19H,2-4,6,9-10,13H2,1H3,(H,24,29) |
| InChIKey | BEXATIJZVHBWTL-UHFFFAOYSA-N |
| XLogP | 30.54 |
| TPSA | 618.36 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 247 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3425.91 |
| LogP ≤ 5 | 30.54 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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