C152H160N24O24S — CID 157374361
2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[6-(morpholin-4-ylmethyl)-1-benzofuran-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(1,4-oxazepan-4-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;[1-[[4-[[2-(6-methylidene-2-oxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]pyrrolidin-2-yl] formate;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(tetrazol-2-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(triazol-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one (PubChem CID 157374361) has the molecular formula C152H160N24O24S and a molecular weight of 2739.16 g/mol. Its IUPAC name is 2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[6-(morpholin-4-ylmethyl)-1-benzofuran-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(1,4-oxazepan-4-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;[1-[[4-[[2-(6-methylidene-2-oxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]pyrrolidin-2-yl] formate;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(tetrazol-2-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(triazol-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one.
| Compound Name | 2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[6-(morpholin-4-ylmethyl)-1-benzofuran-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(1,4-oxazepan-4-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;[1-[[4-[[2-(6-methylidene-2-oxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]pyrrolidin-2-yl] formate;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(tetrazol-2-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(triazol-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one |
|---|---|
| PubChem CID | 157374361 |
| Molecular Formula | C152H160N24O24S |
| Molecular Weight | 2739.16 g/mol |
| Exact Mass | 2737.18 |
| IUPAC Name | 2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[6-(morpholin-4-ylmethyl)-1-benzofuran-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(1,4-oxazepan-4-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;[1-[[4-[[2-(6-methylidene-2-oxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]pyrrolidin-2-yl] formate;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(tetrazol-2-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(triazol-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one |
| SMILES | C=C1CCC(N2Cc3c(OCc4cc5ccc(CN6CCOCC6)cc5o4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCCC5OC=O)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCCOCC5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(Cn5ccnn5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(Cn5ncnn5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4nc(CN5CCOCC5)cs4)cccc3C2=O)C(=O)N1 |
| InChI | InChI=1S/C28H29N3O5.C27H29N3O5.C27H31N3O4.C24H23N5O3.C23H22N6O3.C23H26N4O4S/c1-18-5-8-24(27(32)29-18)31-16-23-22(28(31)33)3-2-4-25(23)35-17-21-14-20-7-6-19(13-26(20)36-21)15-30-9-11-34-12-10-30;1-18-7-12-23(26(32)28-18)30-15-22-21(27(30)33)4-2-5-24(22)34-16-20-10-8-19(9-11-20)14-29-13-3-6-25(29)35-17-31;1-19-6-11-24(26(31)28-19)30-17-23-22(27(30)32)4-2-5-25(23)34-18-21-9-7-20(8-10-21)16-29-12-3-14-33-15-13-29;1-16-5-10-21(23(30)26-16)29-14-20-19(24(29)31)3-2-4-22(20)32-15-18-8-6-17(7-9-18)13-28-12-11-25-27-28;1-15-5-10-20(22(30)26-15)28-12-19-18(23(28)31)3-2-4-21(19)32-13-17-8-6-16(7-9-17)11-29-25-14-24-27-29;1-15-5-6-19(22(28)24-15)27-12-18-17(23(27)29)3-2-4-20(18)31-13-21-25-16(14-32-21)11-26-7-9-30-10-8-26/h2-4,6-7,13-14,24H,1,5,8-12,15-17H2,(H,29,32);2,4-5,8-11,17,23,25H,1,3,6-7,12-16H2,(H,28,32);2,4-5,7-10,24H,1,3,6,11-18H2,(H,28,31);2-4,6-9,11-12,21H,1,5,10,13-15H2,(H,26,30);2-4,6-9,14,20H,1,5,10-13H2,(H,26,30);2-4,14,19H,1,5-13H2,(H,24,28) |
| InChIKey | BKDKSPIRTSLSOT-UHFFFAOYSA-N |
| XLogP | 16.94 |
| TPSA | 519.13 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2739.16 |
| LogP ≤ 5 | 16.94 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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