C120H121BrCl3F5N28O20 — CID 157367967
5-amino-1-[2-[[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-fluoroindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-5-(3-cyclopropyl-2-oxopropyl)indazole-3-carboxamide;1-[2-[[2-[(3-cyano-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide (PubChem CID 157367967) has the molecular formula C120H121BrCl3F5N28O20 and a molecular weight of 2556.72 g/mol. Its IUPAC name is 5-amino-1-[2-[[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-fluoroindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-5-(3-cyclopropyl-2-oxopropyl)indazole-3-carboxamide;1-[2-[[2-[(3-cyano-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide.
| Compound Name | 5-amino-1-[2-[[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-fluoroindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-5-(3-cyclopropyl-2-oxopropyl)indazole-3-carboxamide;1-[2-[[2-[(3-cyano-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide |
|---|---|
| PubChem CID | 157367967 |
| Molecular Formula | C120H121BrCl3F5N28O20 |
| Molecular Weight | 2556.72 g/mol |
| Exact Mass | 2552.75 |
| IUPAC Name | 5-amino-1-[2-[[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-6-fluoroindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-5-(3-cyclopropyl-2-oxopropyl)indazole-3-carboxamide;1-[2-[[2-[(3-cyano-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide |
| SMILES | C[C@H](CO)N(CC(=O)NCc1cccc(C#N)c1F)C(=O)Cn1nc(C(N)=O)c2ccccc21.C[C@H](CO)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(CC(=O)CC3CC3)ccc21.C[C@H](CO)N(CC(=O)Nc1cccc(-c2ccccc2Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.C[C@H](CO)N(CC(=O)Nc1cccc(Br)n1)C(=O)Cn1nc(C(N)=O)c2ccccc21.NC(=O)c1nn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C2CC2)c2cc(F)ccc12 |
| InChI | InChI=1S/C28H31ClFN5O5.C27H26ClFN6O4.C23H23FN6O4.C22H20ClF2N5O3.C20H21BrN6O4/c1-16(15-36)34(13-24(38)32-12-19-3-2-4-22(29)26(19)30)25(39)14-35-23-8-7-18(10-20(37)9-17-5-6-17)11-21(23)27(33-35)28(31)40;1-15(14-36)34(24(38)13-35-22-10-9-16(30)11-19(22)26(33-35)27(31)39)12-23(37)32-21-8-4-6-18(25(21)29)17-5-2-3-7-20(17)28;1-14(13-31)29(11-19(32)27-10-16-6-4-5-15(9-25)21(16)24)20(33)12-30-18-8-3-2-7-17(18)22(28-30)23(26)34;23-16-3-1-2-12(20(16)25)9-27-18(31)10-29(14-5-6-14)19(32)11-30-17-8-13(24)4-7-15(17)21(28-30)22(26)33;1-12(11-28)26(9-17(29)24-16-8-4-7-15(21)23-16)18(30)10-27-14-6-3-2-5-13(14)19(25-27)20(22)31/h2-4,7-8,11,16-17,36H,5-6,9-10,12-15H2,1H3,(H2,31,40)(H,32,38);2-11,15,36H,12-14,30H2,1H3,(H2,31,39)(H,32,37);2-8,14,31H,10-13H2,1H3,(H2,26,34)(H,27,32);1-4,7-8,14H,5-6,9-11H2,(H2,26,33)(H,27,31);2-8,12,28H,9-11H2,1H3,(H2,22,31)(H,23,24,29)/t16-;15-;14-;;12-/m111.1/s1 |
| InChIKey | BJKKPKCCKZGIDQ-SVSUIZOLSA-N |
| XLogP | 9.58 |
| TPSA | 712.29 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2556.72 |
| LogP ≤ 5 | 9.58 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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