C49H72ClFeN4O6 — CID 139032783
3-[18-(2-carboxyethyl)-7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl]-3,8,13-trimethyl-1,2,3,4,5,6,9,10,11,14,15,16,19,20,22,24-hexadecahydroporphyrin-21,23-diid-2-yl]propanoic acid;iron(3+);chloride (PubChem CID 139032783) has the molecular formula C49H72ClFeN4O6 and a molecular weight of 904.43 g/mol. Its IUPAC name is 3-[18-(2-carboxyethyl)-7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl]-3,8,13-trimethyl-1,2,3,4,5,6,9,10,11,14,15,16,19,20,22,24-hexadecahydroporphyrin-21,23-diid-2-yl]propanoic acid;iron(3+);chloride.
| Compound Name | 3-[18-(2-carboxyethyl)-7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl]-3,8,13-trimethyl-1,2,3,4,5,6,9,10,11,14,15,16,19,20,22,24-hexadecahydroporphyrin-21,23-diid-2-yl]propanoic acid;iron(3+);chloride |
|---|---|
| PubChem CID | 139032783 |
| Molecular Formula | C49H72ClFeN4O6 |
| Molecular Weight | 904.43 g/mol |
| Exact Mass | 903.45 |
| IUPAC Name | 3-[18-(2-carboxyethyl)-7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl]-3,8,13-trimethyl-1,2,3,4,5,6,9,10,11,14,15,16,19,20,22,24-hexadecahydroporphyrin-21,23-diid-2-yl]propanoic acid;iron(3+);chloride |
| SMILES | C=CC1=C(C)C2CC3[N-]C(CC4NC(CC5[N-]C(CC1N2)C(C)C5CCC(=O)O)C(CCC(=O)O)=C4C=O)C(C)=C3C(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C.[Cl-].[Fe+3] |
| InChI | InChI=1S/C49H72N4O6.ClH.Fe/c1-9-34-31(6)39-25-45-49(46(55)18-12-17-30(5)16-11-15-29(4)14-10-13-28(2)3)33(8)40(52-45)24-44-37(27-54)36(20-22-48(58)59)43(53-44)26-42-35(19-21-47(56)57)32(7)38(51-42)23-41(34)50-39;;/h9,13,15,17,27,32,35,38-46,50,53,55H,1,10-12,14,16,18-26H2,2-8H3,(H,56,57)(H,58,59);1H;/q-2;;+3/p-1/b29-15+,30-17+;; |
| InChIKey | ITKASEMZBIRLQB-FUAPBLJKSA-M |
| XLogP | 6.35 |
| TPSA | 164.16 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 904.43 |
| LogP ≤ 5 | 6.35 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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