C260H270BrCl11F10N68O42 — CID 158243812
6-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[(3-aminocyclobutyl)-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-(dimethylamino)propyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-hydroxypropyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-(1H-imidazol-5-ylmethyl)amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[(3-aminocyclobutyl)-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;6-chloro-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-isocyanoindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3,5-dicarboxamide (PubChem CID 158243812) has the molecular formula C260H270BrCl11F10N68O42 and a molecular weight of 5679.32 g/mol. Its IUPAC name is 6-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[(3-aminocyclobutyl)-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-(dimethylamino)propyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-hydroxypropyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-(1H-imidazol-5-ylmethyl)amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[(3-aminocyclobutyl)-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;6-chloro-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-isocyanoindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3,5-dicarboxamide.
| Compound Name | 6-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[(3-aminocyclobutyl)-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-(dimethylamino)propyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-hydroxypropyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-(1H-imidazol-5-ylmethyl)amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[(3-aminocyclobutyl)-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;6-chloro-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-isocyanoindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3,5-dicarboxamide |
|---|---|
| PubChem CID | 158243812 |
| Molecular Formula | C260H270BrCl11F10N68O42 |
| Molecular Weight | 5679.32 g/mol |
| Exact Mass | 5669.67 |
| IUPAC Name | 6-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[(3-aminocyclobutyl)-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-(dimethylamino)propyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)-3-hydroxypropyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-(1H-imidazol-5-ylmethyl)amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[(3-aminocyclobutyl)-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide;6-chloro-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-(hydroxymethyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-isocyanoindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3,5-dicarboxamide |
| SMILES | CC(=O)c1ccc2c(C(N)=O)nn(CC(=O)N(CC(=O)NCc3cccc(Cl)c3F)C3CC3)c2c1.C[C@H](CO)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(C(N)=O)ccc21.C[C@H](CO)N(CC(=O)N[C@@H](CCN(C)C)c1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.C[C@H](CO)N(CC(=O)N[C@@H](CCO)c1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.NC(=O)c1nn(CC(=O)N(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)Cc2cnc[nH]2)c2ccc(N)cc12.NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC(N)C2)c2ccc(N)cc12.NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)c2cc(CO)ccc12.NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)c2cc(Cl)ccc12.NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)c2ccc(CO)cc12.NC(=O)c1nn(CC(=O)N(CC(=O)Nc2cccc(Br)n2)C2CC(N)C2)c2ccccc12.[C-]#[N+]c1ccc2c(C(N)=O)nn(CC(=O)N(CC(=O)NCc3cccc(Cl)c3F)C3CC3)c2c1 |
| InChI | InChI=1S/C28H29ClFN9O4.C26H33ClFN7O4.C24H28ClFN6O5.C24H23ClFN5O4.C23H25ClFN7O3.C23H24ClFN6O5.C23H20ClFN6O3.2C23H23ClFN5O4.C22H20Cl2FN5O3.C21H22BrN7O3/c29-21-3-1-2-16(26(21)30)9-34-23(40)12-38(19-5-6-19)25(42)13-37(11-18-10-33-15-35-18)24(41)14-39-22-7-4-17(31)8-20(22)27(36-39)28(32)43;1-15(14-36)34(23(38)13-35-21-8-7-16(29)11-18(21)25(32-35)26(30)39)12-22(37)31-20(9-10-33(2)3)17-5-4-6-19(27)24(17)28;1-13(12-34)31(10-20(35)29-18(7-8-33)15-3-2-4-17(25)22(15)26)21(36)11-32-19-6-5-14(27)9-16(19)23(30-32)24(28)37;1-13(32)14-5-8-17-19(9-14)31(29-23(17)24(27)35)12-21(34)30(16-6-7-16)11-20(33)28-10-15-3-2-4-18(25)22(15)26;24-17-3-1-2-12(21(17)25)9-29-19(33)10-31(15-6-14(27)7-15)20(34)11-32-18-5-4-13(26)8-16(18)22(30-32)23(28)35;1-12(11-32)30(9-18(33)28-8-14-3-2-4-16(24)20(14)25)19(34)10-31-17-6-5-13(22(26)35)7-15(17)21(29-31)23(27)36;1-27-14-5-8-16-18(9-14)31(29-22(16)23(26)34)12-20(33)30(15-6-7-15)11-19(32)28-10-13-3-2-4-17(24)21(13)25;24-17-3-1-2-14(21(17)25)9-27-19(32)10-29(15-5-6-15)20(33)11-30-18-7-4-13(12-31)8-16(18)22(28-30)23(26)34;24-17-3-1-2-14(21(17)25)9-27-19(32)10-29(15-5-6-15)20(33)11-30-18-8-13(12-31)4-7-16(18)22(28-30)23(26)34;23-13-4-7-15-17(8-13)30(28-21(15)22(26)33)11-19(32)29(14-5-6-14)10-18(31)27-9-12-2-1-3-16(24)20(12)25;22-16-6-3-7-17(25-16)26-18(30)10-28(13-8-12(23)9-13)19(31)11-29-15-5-2-1-4-14(15)20(27-29)21(24)32/h1-4,7-8,10,15,19H,5-6,9,11-14,31H2,(H2,32,43)(H,33,35)(H,34,40);4-8,11,15,20,36H,9-10,12-14,29H2,1-3H3,(H2,30,39)(H,31,37);2-6,9,13,18,33-34H,7-8,10-12,27H2,1H3,(H2,28,37)(H,29,35);2-5,8-9,16H,6-7,10-12H2,1H3,(H2,27,35)(H,28,33);1-5,8,14-15H,6-7,9-11,26-27H2,(H2,28,35)(H,29,33);2-7,12,32H,8-11H2,1H3,(H2,26,35)(H2,27,36)(H,28,33);2-5,8-9,15H,6-7,10-12H2,(H2,26,34)(H,28,32);2*1-4,7-8,15,31H,5-6,9-12H2,(H2,26,34)(H,27,32);1-4,7-8,14H,5-6,9-11H2,(H2,26,33)(H,27,31);1-7,12-13H,8-11,23H2,(H2,24,32)(H,25,26,30)/t;15-,20+;13-,18+;;;12-;;;;;/m.11..1...../s1 |
| InChIKey | GFWKSIOHVPKANT-HLVWYKRASA-N |
| XLogP | 18.57 |
| TPSA | 1620.66 Ų |
| H-Bond Donors | 36 |
| H-Bond Acceptors | 73 |
| Rotatable Bonds | 103 |
| Heavy Atoms | 392 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5679.32 |
| LogP ≤ 5 | 18.57 |
| H-Bond Donors ≤ 5 | 36 |
| H-Bond Acceptors ≤ 10 | 73 |