C215H410F2N26O24 — CID 157436297
1-tert-butyl-4-[5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-pyridinyl]piperazine;bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyridine;5-ethyl-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methylpropane);2-methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine (PubChem CID 157436297) has the molecular formula C215H410F2N26O24 and a molecular weight of 3781.80 g/mol. Its IUPAC name is 1-tert-butyl-4-[5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-pyridinyl]piperazine;bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyridine;5-ethyl-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methylpropane);2-methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine.
| Compound Name | 1-tert-butyl-4-[5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-pyridinyl]piperazine;bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyridine;5-ethyl-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methylpropane);2-methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine |
|---|---|
| PubChem CID | 157436297 |
| Molecular Formula | C215H410F2N26O24 |
| Molecular Weight | 3781.80 g/mol |
| Exact Mass | 3779.16 |
| IUPAC Name | 1-tert-butyl-4-[5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-pyridinyl]piperazine;bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);bis(1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine);N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;5-ethyl-2-[(2-methylpropan-2-yl)oxy]pyridine;5-ethyl-2-propan-2-yloxypyridine;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;bis(2-methylpropane);2-methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine |
| SMILES | CC(C)(C)CCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)CCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)NCCOCCOC(C)(C)C.CC(C)(C)NCCOCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)NCCOCCOCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OCC(F)(F)COc1ccc(N2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)OCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)(C)OCc1ccc(OCCCN2CCN(C(C)(C)C)CC2)nc1.CC(C)C.CC(C)C.CC(C)OCCOCCOC(C)(C)C.CC(C)OCCOCCOCCN1CCN(CCOC(C)(C)C)CC1.CCc1ccc(OC(C)(C)C)nc1.CCc1ccc(OC(C)C)nc1 |
| InChI | InChI=1S/2C22H39N3O.2C21H37N3O2.C20H33F2N3O2.C20H43N3O3.C19H40N2O4.C18H39N3O2.C12H27NO2.C11H17NO.C11H24O3.C10H15NO.2C4H10/c2*1-21(2,3)11-10-19-8-9-20(23-18-19)26-17-7-12-24-13-15-25(16-14-24)22(4,5)6;2*1-20(2,3)24-13-11-23(12-14-24)10-7-15-25-19-9-8-18(16-22-19)17-26-21(4,5)6;1-18(2,3)25-11-9-24(10-12-25)17-8-7-16(13-23-17)26-14-20(21,22)15-27-19(4,5)6;1-19(2,3)21-7-14-24-17-18-25-15-12-22-8-10-23(11-9-22)13-16-26-20(4,5)6;1-18(2)24-17-16-23-15-14-22-12-10-20-6-8-21(9-7-20)11-13-25-19(3,4)5;1-17(2,3)19-7-13-22-15-16-23-14-12-20-8-10-21(11-9-20)18(4,5)6;1-11(2,3)13-7-8-14-9-10-15-12(4,5)6;1-5-9-6-7-10(12-8-9)13-11(2,3)4;1-10(2)13-8-6-12-7-9-14-11(3,4)5;1-4-9-5-6-10(11-7-9)12-8(2)3;2*1-4(2)3/h2*8-9,18H,7,10-17H2,1-6H3;2*8-9,16H,7,10-15,17H2,1-6H3;7-8,13H,9-12,14-15H2,1-6H3;21H,7-18H2,1-6H3;18H,6-17H2,1-5H3;19H,7-16H2,1-6H3;13H,7-10H2,1-6H3;6-8H,5H2,1-4H3;10H,6-9H2,1-5H3;5-8H,4H2,1-3H3;2*4H,1-3H3 |
| InChIKey | BRDIYYAFVXLNTK-UHFFFAOYSA-N |
| XLogP | 38.05 |
| TPSA | 399.68 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 86 |
| Heavy Atoms | 267 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3781.80 |
| LogP ≤ 5 | 38.05 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 50 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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