C144H185BrCl2MnN28O20 — CID 158819616
dichloromethane;dioxomanganese;ethyl 2-bromoacetate;ethyl 2-[4-[[6-formyl-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[6-(hydroxymethyl)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[(3-methylanilino)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-6-[(3-methylanilino)methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[6-(hydroxymethyl)-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;3-methylaniline;oxolane (PubChem CID 158819616) has the molecular formula C144H185BrCl2MnN28O20 and a molecular weight of 2833.99 g/mol. Its IUPAC name is dichloromethane;dioxomanganese;ethyl 2-bromoacetate;ethyl 2-[4-[[6-formyl-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[6-(hydroxymethyl)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[(3-methylanilino)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-6-[(3-methylanilino)methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[6-(hydroxymethyl)-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;3-methylaniline;oxolane.
| Compound Name | dichloromethane;dioxomanganese;ethyl 2-bromoacetate;ethyl 2-[4-[[6-formyl-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[6-(hydroxymethyl)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[(3-methylanilino)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-6-[(3-methylanilino)methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[6-(hydroxymethyl)-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;3-methylaniline;oxolane |
|---|---|
| PubChem CID | 158819616 |
| Molecular Formula | C144H185BrCl2MnN28O20 |
| Molecular Weight | 2833.99 g/mol |
| Exact Mass | 2830.23 |
| IUPAC Name | dichloromethane;dioxomanganese;ethyl 2-bromoacetate;ethyl 2-[4-[[6-formyl-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[6-(hydroxymethyl)-1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;ethyl 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-6-[(3-methylanilino)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-6-[(3-methylanilino)methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;2-[[6-(hydroxymethyl)-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol;3-methylaniline;oxolane |
| SMILES | C1CCOC1.CCOC(=O)CBr.CCOC(=O)CN1CCC(Nc2nc3ccc(C=O)cc3n2Cc2nc(C)ccc2O)CC1.CCOC(=O)CN1CCC(Nc2nc3ccc(CNc4cccc(C)c4)cc3n2Cc2nc(C)ccc2O)CC1.CCOC(=O)CN1CCC(Nc2nc3ccc(CO)cc3n2Cc2nc(C)ccc2O)CC1.Cc1ccc(O)c(Cn2c(NC3CCNCC3)nc3ccc(CO)cc32)n1.Cc1cccc(N)c1.Cc1cccc(NCc2ccc3nc(NC4CCN(CCO)CC4)n(Cc4nc(C)ccc4O)c3c2)c1.ClCCl.O=[Mn]=O |
| InChI | InChI=1S/C31H38N6O3.C29H36N6O2.C24H31N5O4.C24H29N5O4.C20H25N5O2.C7H9N.C4H7BrO2.C4H8O.CH2Cl2.Mn.2O/c1-4-40-30(39)20-36-14-12-24(13-15-36)34-31-35-26-10-9-23(18-32-25-7-5-6-21(2)16-25)17-28(26)37(31)19-27-29(38)11-8-22(3)33-27;1-20-4-3-5-24(16-20)30-18-22-7-8-25-27(17-22)35(19-26-28(37)9-6-21(2)31-26)29(33-25)32-23-10-12-34(13-11-23)14-15-36;2*1-3-33-23(32)14-28-10-8-18(9-11-28)26-24-27-19-6-5-17(15-30)12-21(19)29(24)13-20-22(31)7-4-16(2)25-20;1-13-2-5-19(27)17(22-13)11-25-18-10-14(12-26)3-4-16(18)24-20(25)23-15-6-8-21-9-7-15;1-6-3-2-4-7(8)5-6;1-2-7-4(6)3-5;1-2-4-5-3-1;2-1-3;;;/h5-11,16-17,24,32,38H,4,12-15,18-20H2,1-3H3,(H,34,35);3-9,16-17,23,30,36-37H,10-15,18-19H2,1-2H3,(H,32,33);4-7,12,18,30-31H,3,8-11,13-15H2,1-2H3,(H,26,27);4-7,12,15,18,31H,3,8-11,13-14H2,1-2H3,(H,26,27);2-5,10,15,21,26-27H,6-9,11-12H2,1H3,(H,23,24);2-5H,8H2,1H3;2-3H2,1H3;1-4H2;1H2;;; |
| InChIKey | LRORCVNULRZCLE-UHFFFAOYSA-N |
| XLogP | 20.96 |
| TPSA | 616.25 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2833.99 |
| LogP ≤ 5 | 20.96 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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