C119H148ClKN20O14 — CID 158124820
potassium;ethyl 2-chloroacetate;ethyl 4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine;oxolane;hydroxide (PubChem CID 158124820) has the molecular formula C119H148ClKN20O14 and a molecular weight of 2157.17 g/mol. Its IUPAC name is potassium;ethyl 2-chloroacetate;ethyl 4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine;oxolane;hydroxide.
| Compound Name | potassium;ethyl 2-chloroacetate;ethyl 4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine;oxolane;hydroxide |
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| PubChem CID | 158124820 |
| Molecular Formula | C119H148ClKN20O14 |
| Molecular Weight | 2157.17 g/mol |
| Exact Mass | 2155.08 |
| IUPAC Name | potassium;ethyl 2-chloroacetate;ethyl 4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate;ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetate;4-methyl-1-[(6-methyl-3-phenylmethoxy-2-pyridinyl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine;oxolane;hydroxide |
| SMILES | C1CCOC1.CCOC(=O)CCl.CCOC(=O)CN1CCC(Nc2nc3c(C)cccc3n2Cc2nc(C)ccc2OCc2ccccc2)CC1.CCOC(=O)N1CCC(Nc2nc3c(C)cccc3n2Cc2nc(C)ccc2O)CC1.CCOC(=O)N1CCC(Nc2nc3c(C)cccc3n2Cc2nc(C)ccc2OCc2ccccc2)CC1.Cc1ccc(OCc2ccccc2)c(Cn2c(NC3CCNCC3)nc3c(C)cccc32)n1.[K+].[OH-] |
| InChI | InChI=1S/C31H37N5O3.C30H35N5O3.C27H31N5O.C23H29N5O3.C4H7ClO2.C4H8O.K.H2O/c1-4-38-29(37)20-35-17-15-25(16-18-35)33-31-34-30-22(2)9-8-12-27(30)36(31)19-26-28(14-13-23(3)32-26)39-21-24-10-6-5-7-11-24;1-4-37-30(36)34-17-15-24(16-18-34)32-29-33-28-21(2)9-8-12-26(28)35(29)19-25-27(14-13-22(3)31-25)38-20-23-10-6-5-7-11-23;1-19-7-6-10-24-26(19)31-27(30-22-13-15-28-16-14-22)32(24)17-23-25(12-11-20(2)29-23)33-18-21-8-4-3-5-9-21;1-4-31-23(30)27-12-10-17(11-13-27)25-22-26-21-15(2)6-5-7-19(21)28(22)14-18-20(29)9-8-16(3)24-18;1-2-7-4(6)3-5;1-2-4-5-3-1;;/h5-14,25H,4,15-21H2,1-3H3,(H,33,34);5-14,24H,4,15-20H2,1-3H3,(H,32,33);3-12,22,28H,13-18H2,1-2H3,(H,30,31);5-9,17,29H,4,10-14H2,1-3H3,(H,25,26);2-3H2,1H3;1-4H2;;1H2/q;;;;;;+1;/p-1 |
| InChIKey | FSAPSPXLRXWLOQ-UHFFFAOYSA-M |
| XLogP | 17.91 |
| TPSA | 385.06 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 155 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2157.17 |
| LogP ≤ 5 | 17.91 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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