C103H130Cl2F2N6O26 — CID 160775275
2-(9-carboxynonylcarbamoyl)benzoic acid;10-[(3,5-dichloro-2-hydroxybenzoyl)amino]decanoic acid;3-[3-fluoro-4-[(2-hydroxybenzoyl)amino]phenyl]propanoic acid;3-[4-[(5-fluoro-2-hydroxy-3-methylbenzoyl)amino]phenyl]propanoic acid;8-[(2-hydroxy-5-methoxybenzoyl)amino]octanoic acid;11-[(2-methoxybenzoyl)amino]undecanoic acid (PubChem CID 160775275) has the molecular formula C103H130Cl2F2N6O26 and a molecular weight of 1977.09 g/mol. Its IUPAC name is 2-(9-carboxynonylcarbamoyl)benzoic acid;10-[(3,5-dichloro-2-hydroxybenzoyl)amino]decanoic acid;3-[3-fluoro-4-[(2-hydroxybenzoyl)amino]phenyl]propanoic acid;3-[4-[(5-fluoro-2-hydroxy-3-methylbenzoyl)amino]phenyl]propanoic acid;8-[(2-hydroxy-5-methoxybenzoyl)amino]octanoic acid;11-[(2-methoxybenzoyl)amino]undecanoic acid.
| Compound Name | 2-(9-carboxynonylcarbamoyl)benzoic acid;10-[(3,5-dichloro-2-hydroxybenzoyl)amino]decanoic acid;3-[3-fluoro-4-[(2-hydroxybenzoyl)amino]phenyl]propanoic acid;3-[4-[(5-fluoro-2-hydroxy-3-methylbenzoyl)amino]phenyl]propanoic acid;8-[(2-hydroxy-5-methoxybenzoyl)amino]octanoic acid;11-[(2-methoxybenzoyl)amino]undecanoic acid |
|---|---|
| PubChem CID | 160775275 |
| Molecular Formula | C103H130Cl2F2N6O26 |
| Molecular Weight | 1977.09 g/mol |
| Exact Mass | 1974.84 |
| IUPAC Name | 2-(9-carboxynonylcarbamoyl)benzoic acid;10-[(3,5-dichloro-2-hydroxybenzoyl)amino]decanoic acid;3-[3-fluoro-4-[(2-hydroxybenzoyl)amino]phenyl]propanoic acid;3-[4-[(5-fluoro-2-hydroxy-3-methylbenzoyl)amino]phenyl]propanoic acid;8-[(2-hydroxy-5-methoxybenzoyl)amino]octanoic acid;11-[(2-methoxybenzoyl)amino]undecanoic acid |
| SMILES | COc1ccc(O)c(C(=O)NCCCCCCCC(=O)O)c1.COc1ccccc1C(=O)NCCCCCCCCCCC(=O)O.Cc1cc(F)cc(C(=O)Nc2ccc(CCC(=O)O)cc2)c1O.O=C(O)CCCCCCCCCNC(=O)c1cc(Cl)cc(Cl)c1O.O=C(O)CCCCCCCCCNC(=O)c1ccccc1C(=O)O.O=C(O)CCc1ccc(NC(=O)c2ccccc2O)c(F)c1 |
| InChI | InChI=1S/C19H29NO4.C18H25NO5.C17H23Cl2NO4.C17H16FNO4.C16H14FNO4.C16H23NO5/c1-24-17-13-10-9-12-16(17)19(23)20-15-11-7-5-3-2-4-6-8-14-18(21)22;20-16(21)12-6-4-2-1-3-5-9-13-19-17(22)14-10-7-8-11-15(14)18(23)24;18-12-10-13(16(23)14(19)11-12)17(24)20-9-7-5-3-1-2-4-6-8-15(21)22;1-10-8-12(18)9-14(16(10)22)17(23)19-13-5-2-11(3-6-13)4-7-15(20)21;17-12-9-10(6-8-15(20)21)5-7-13(12)18-16(22)11-3-1-2-4-14(11)19;1-22-12-8-9-14(18)13(11-12)16(21)17-10-6-4-2-3-5-7-15(19)20/h9-10,12-13H,2-8,11,14-15H2,1H3,(H,20,23)(H,21,22);7-8,10-11H,1-6,9,12-13H2,(H,19,22)(H,20,21)(H,23,24);10-11,23H,1-9H2,(H,20,24)(H,21,22);2-3,5-6,8-9,22H,4,7H2,1H3,(H,19,23)(H,20,21);1-5,7,9,19H,6,8H2,(H,18,22)(H,20,21);8-9,11,18H,2-7,10H2,1H3,(H,17,21)(H,19,20) |
| InChIKey | RZWAUDHRDOTRIZ-UHFFFAOYSA-N |
| XLogP | 20.44 |
| TPSA | 535.08 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 139 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1977.09 |
| LogP ≤ 5 | 20.44 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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