C58H66Cl2FeN14O6 — CID 158914368
tert-butyl N-[(4-aminophenyl)methyl]-N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamate;tert-butyl N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]-N-[(4-nitrophenyl)methyl]carbamate;iron (PubChem CID 158914368) has the molecular formula C58H66Cl2FeN14O6 and a molecular weight of 1182.01 g/mol. Its IUPAC name is tert-butyl N-[(4-aminophenyl)methyl]-N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamate;tert-butyl N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]-N-[(4-nitrophenyl)methyl]carbamate;iron.
| Compound Name | tert-butyl N-[(4-aminophenyl)methyl]-N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamate;tert-butyl N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]-N-[(4-nitrophenyl)methyl]carbamate;iron |
|---|---|
| PubChem CID | 158914368 |
| Molecular Formula | C58H66Cl2FeN14O6 |
| Molecular Weight | 1182.01 g/mol |
| Exact Mass | 1180.40 |
| IUPAC Name | tert-butyl N-[(4-aminophenyl)methyl]-N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamate;tert-butyl N-[(1S)-3-[[5-chloro-4-(1H-indazol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]-N-[(4-nitrophenyl)methyl]carbamate;iron |
| SMILES | CC(C)(C)OC(=O)N(Cc1ccc(N)cc1)[C@H]1CCCC(Nc2ncc(Cl)c(-c3n[nH]c4ccccc34)n2)C1.CC(C)(C)OC(=O)N(Cc1ccc([N+](=O)[O-])cc1)[C@H]1CCCC(Nc2ncc(Cl)c(-c3n[nH]c4ccccc34)n2)C1.[Fe] |
| InChI | InChI=1S/C29H32ClN7O4.C29H34ClN7O2.Fe/c1-29(2,3)41-28(38)36(17-18-11-13-20(14-12-18)37(39)40)21-8-6-7-19(15-21)32-27-31-16-23(30)26(33-27)25-22-9-4-5-10-24(22)34-35-25;1-29(2,3)39-28(38)37(17-18-11-13-19(31)14-12-18)21-8-6-7-20(15-21)33-27-32-16-23(30)26(34-27)25-22-9-4-5-10-24(22)35-36-25;/h4-5,9-14,16,19,21H,6-8,15,17H2,1-3H3,(H,34,35)(H,31,32,33);4-5,9-14,16,20-21H,6-8,15,17,31H2,1-3H3,(H,35,36)(H,32,33,34);/t19?,21-;20?,21-;/m00./s1 |
| InChIKey | JHAVFXPAXIKKCQ-HQHHHTDFSA-N |
| XLogP | 13.16 |
| TPSA | 261.22 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 81 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1182.01 |
| LogP ≤ 5 | 13.16 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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