C109H113Cl4F4N31O15 — CID 159591783
1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpiperazine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpyrimidin-2-yl)methoxy]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylcarbamoylamino)indazole-3-carboxamide (PubChem CID 159591783) has the molecular formula C109H113Cl4F4N31O15 and a molecular weight of 2315.11 g/mol. Its IUPAC name is 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpiperazine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpyrimidin-2-yl)methoxy]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylcarbamoylamino)indazole-3-carboxamide.
| Compound Name | 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpiperazine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpyrimidin-2-yl)methoxy]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylcarbamoylamino)indazole-3-carboxamide |
|---|---|
| PubChem CID | 159591783 |
| Molecular Formula | C109H113Cl4F4N31O15 |
| Molecular Weight | 2315.11 g/mol |
| Exact Mass | 2311.77 |
| IUPAC Name | 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpiperazine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpyrimidin-2-yl)methoxy]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylcarbamoylamino)indazole-3-carboxamide |
| SMILES | CC(C)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(NC(=O)N3CCN(C)CC3)ccc21.CC(C)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(NC(=O)Nc3cncnc3)ccc21.Cc1ccnc(COc2ccc3c(c2)c(C(N)=O)nn3CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)n1.NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)c2ccc(-c3cncnc3)cc12 |
| InChI | InChI=1S/C28H34ClFN8O4.C28H29ClFN7O4.C27H27ClFN9O4.C26H23ClFN7O3/c1-17(2)37(15-23(39)32-14-18-5-4-6-21(29)25(18)30)24(40)16-38-22-8-7-19(13-20(22)26(34-38)27(31)41)33-28(42)36-11-9-35(3)10-12-36;1-16(2)36(13-24(38)33-12-18-5-4-6-21(29)26(18)30)25(39)14-37-22-8-7-19(11-20(22)27(35-37)28(31)40)41-15-23-32-10-9-17(3)34-23;1-15(2)37(12-22(39)33-9-16-4-3-5-20(28)24(16)29)23(40)13-38-21-7-6-17(8-19(21)25(36-38)26(30)41)34-27(42)35-18-10-31-14-32-11-18;27-20-3-1-2-16(24(20)28)11-32-22(36)12-34(18-5-6-18)23(37)13-35-21-7-4-15(17-9-30-14-31-10-17)8-19(21)25(33-35)26(29)38/h4-8,13,17H,9-12,14-16H2,1-3H3,(H2,31,41)(H,32,39)(H,33,42);4-11,16H,12-15H2,1-3H3,(H2,31,40)(H,33,38);3-8,10-11,14-15H,9,12-13H2,1-2H3,(H2,30,41)(H,33,39)(H2,34,35,42);1-4,7-10,14,18H,5-6,11-13H2,(H2,29,38)(H,32,36) |
| InChIKey | MKILACZFFCQQLY-UHFFFAOYSA-N |
| XLogP | 11.03 |
| TPSA | 604.56 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2315.11 |
| LogP ≤ 5 | 11.03 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 30 |