C151H238ClLiN28O25 — CID 158305360
lithium;tert-butyl N-cyclohexyl-N-[3-[[4-[[(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)amino]methyl]phenyl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;methane;methyl 3-chloro-3-oxopropanoate;methyl 3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoate;hydroxide (PubChem CID 158305360) has the molecular formula C151H238ClLiN28O25 and a molecular weight of 2888.13 g/mol. Its IUPAC name is lithium;tert-butyl N-cyclohexyl-N-[3-[[4-[[(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)amino]methyl]phenyl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;methane;methyl 3-chloro-3-oxopropanoate;methyl 3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoate;hydroxide.
| Compound Name | lithium;tert-butyl N-cyclohexyl-N-[3-[[4-[[(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)amino]methyl]phenyl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;methane;methyl 3-chloro-3-oxopropanoate;methyl 3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoate;hydroxide |
|---|---|
| PubChem CID | 158305360 |
| Molecular Formula | C151H238ClLiN28O25 |
| Molecular Weight | 2888.13 g/mol |
| Exact Mass | 2885.81 |
| IUPAC Name | lithium;tert-butyl N-cyclohexyl-N-[3-[[4-[[(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)amino]methyl]phenyl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;3-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoic acid;methane;methyl 3-chloro-3-oxopropanoate;methyl 3-[4-[2-[[4-[[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-3-oxopropanoate;hydroxide |
| SMILES | C.C.C.COC(=O)CC(=O)Cl.COC(=O)CC(=O)N1CCN(c2cc(C)nc(NCc3ccc(CN(CCCN(C(=O)OC(C)(C)C)C4CCCCC4)C(=O)OC(C)(C)C)cc3)n2)CC1.Cc1cc(N2CCN(C(=O)CC(=O)O)CC2)nc(NCc2ccc(CN(CCCN(C(=O)OC(C)(C)C)C3CCCCC3)C(=O)OC(C)(C)C)cc2)n1.Cc1cc(N2CCN(C(=O)CC(=O)O)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Cc1cc(N2CCNCC2)nc(NCc2ccc(CN(CCCN(C(=O)OC(C)(C)C)C3CCCCC3)C(=O)OC(C)(C)C)cc2)n1.[Li+].[OH-] |
| InChI | InChI=1S/C40H61N7O7.C39H59N7O7.C36H57N7O4.C29H43N7O3.C4H5ClO3.3CH4.Li.H2O/c1-29-25-33(44-21-23-45(24-22-44)34(48)26-35(49)52-8)43-36(42-29)41-27-30-15-17-31(18-16-30)28-46(37(50)53-39(2,3)4)19-12-20-47(32-13-10-9-11-14-32)38(51)54-40(5,6)7;1-28-24-32(43-20-22-44(23-21-43)33(47)25-34(48)49)42-35(41-28)40-26-29-14-16-30(17-15-29)27-45(36(50)52-38(2,3)4)18-11-19-46(31-12-9-8-10-13-31)37(51)53-39(5,6)7;1-27-24-31(41-22-18-37-19-23-41)40-32(39-27)38-25-28-14-16-29(17-15-28)26-42(33(44)46-35(2,3)4)20-11-21-43(30-12-9-8-10-13-30)34(45)47-36(5,6)7;1-22-18-26(35-14-16-36(17-15-35)27(37)19-28(38)39)34-29(33-22)32-21-24-10-8-23(9-11-24)20-30-12-5-13-31-25-6-3-2-4-7-25;1-8-4(7)2-3(5)6;;;;;/h15-18,25,32H,9-14,19-24,26-28H2,1-8H3,(H,41,42,43);14-17,24,31H,8-13,18-23,25-27H2,1-7H3,(H,48,49)(H,40,41,42);14-17,24,30,37H,8-13,18-23,25-26H2,1-7H3,(H,38,39,40);8-11,18,25,30-31H,2-7,12-17,19-21H2,1H3,(H,38,39)(H,32,33,34);2H2,1H3;3*1H4;;1H2/q;;;;;;;;+1;/p-1 |
| InChIKey | GNACIKXEXCKKBM-UHFFFAOYSA-M |
| XLogP | 21.00 |
| TPSA | 612.73 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2888.13 |
| LogP ≤ 5 | 21.00 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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