C176H325Cl3N36O19 — CID 157470200
tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)phenyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-[[[4-amino-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methyl]-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidine-2,4-diamine;2,6-dichloropyrimidin-4-amine;methane;molecular hydrogen;4-(2-piperazin-1-ylethyl)morpholine (PubChem CID 157470200) has the molecular formula C176H325Cl3N36O19 and a molecular weight of 3356.13 g/mol. Its IUPAC name is tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)phenyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-[[[4-amino-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methyl]-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidine-2,4-diamine;2,6-dichloropyrimidin-4-amine;methane;molecular hydrogen;4-(2-piperazin-1-ylethyl)morpholine.
| Compound Name | tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)phenyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-[[[4-amino-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methyl]-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidine-2,4-diamine;2,6-dichloropyrimidin-4-amine;methane;molecular hydrogen;4-(2-piperazin-1-ylethyl)morpholine |
|---|---|
| PubChem CID | 157470200 |
| Molecular Formula | C176H325Cl3N36O19 |
| Molecular Weight | 3356.13 g/mol |
| Exact Mass | 3352.46 |
| IUPAC Name | tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-(aminomethyl)phenyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;tert-butyl N-[[4-[[[4-amino-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methyl]-6-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyrimidine-2,4-diamine;2,6-dichloropyrimidin-4-amine;methane;molecular hydrogen;4-(2-piperazin-1-ylethyl)morpholine |
| SMILES | C.C.C.C.C.C1CN(CCN2CCOCC2)CCN1.CC(C)(C)OC(=O)N(CCCN(C(=O)OC(C)(C)C)C1CCCCC1)CC1CCC(CN)CC1.CC(C)(C)OC(=O)N(CCCN(C(=O)OC(C)(C)C)C1CCCCC1)CC1CCC(CNc2nc(N)cc(Cl)n2)CC1.CC(C)(C)OC(=O)N(CCCN(C(=O)OC(C)(C)C)C1CCCCC1)CC1CCC(CNc2nc(N)cc(N3CCN(CCN4CCOCC4)CC3)n2)CC1.CC(C)(C)OC(=O)N(CCCN(C(=O)OC(C)(C)C)C1CCCCC1)Cc1ccc(CN)cc1.Nc1cc(Cl)nc(Cl)n1.Nc1cc(N2CCN(CCN3CCOCC3)CC2)nc(NCC2CCC(CNCCCNC3CCCCC3)CC2)n1.[H][H] |
| InChI | InChI=1S/C41H73N9O5.C31H53ClN6O4.C31H57N9O.C27H51N3O4.C27H45N3O4.C10H21N3O.C4H3Cl2N3.5CH4.H2/c1-40(2,3)54-38(51)49(17-10-18-50(34-11-8-7-9-12-34)39(52)55-41(4,5)6)31-33-15-13-32(14-16-33)30-43-37-44-35(42)29-36(45-37)48-23-21-46(22-24-48)19-20-47-25-27-53-28-26-47;1-30(2,3)41-28(39)37(17-10-18-38(24-11-8-7-9-12-24)29(40)42-31(4,5)6)21-23-15-13-22(14-16-23)20-34-27-35-25(32)19-26(33)36-27;32-29-23-30(40-17-15-38(16-18-40)13-14-39-19-21-41-22-20-39)37-31(36-29)35-25-27-9-7-26(8-10-27)24-33-11-4-12-34-28-5-2-1-3-6-28;2*1-26(2,3)33-24(31)29(20-22-15-13-21(19-28)14-16-22)17-10-18-30(23-11-8-7-9-12-23)25(32)34-27(4,5)6;1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13;5-2-1-3(7)9-4(6)8-2;;;;;;/h29,32-34H,7-28,30-31H2,1-6H3,(H3,42,43,44,45);19,22-24H,7-18,20-21H2,1-6H3,(H3,33,34,35,36);23,26-28,33-34H,1-22,24-25H2,(H3,32,35,36,37);21-23H,7-20,28H2,1-6H3;13-16,23H,7-12,17-20,28H2,1-6H3;11H,1-10H2;1H,(H2,7,8,9);5*1H4;1H |
| InChIKey | BUYFMHMXLCZZGL-UHFFFAOYSA-N |
| XLogP | 31.50 |
| TPSA | 621.35 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 234 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3356.13 |
| LogP ≤ 5 | 31.50 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|