C160H194N12O23 — CID 172930424
[(E)-[1-[7-[(2E)-2-acetyloxyiminooctanoyl]-9-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]-9H-fluoren-2-yl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[3-cyclohexyl-1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxopropan-2-ylidene]amino] acetate;[(E)-[1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[1-[4-(N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate (PubChem CID 172930424) has the molecular formula C160H194N12O23 and a molecular weight of 2653.37 g/mol. Its IUPAC name is [(E)-[1-[7-[(2E)-2-acetyloxyiminooctanoyl]-9-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]-9H-fluoren-2-yl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[3-cyclohexyl-1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxopropan-2-ylidene]amino] acetate;[(E)-[1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[1-[4-(N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate.
| Compound Name | [(E)-[1-[7-[(2E)-2-acetyloxyiminooctanoyl]-9-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]-9H-fluoren-2-yl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[3-cyclohexyl-1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxopropan-2-ylidene]amino] acetate;[(E)-[1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[1-[4-(N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate |
|---|---|
| PubChem CID | 172930424 |
| Molecular Formula | C160H194N12O23 |
| Molecular Weight | 2653.37 g/mol |
| Exact Mass | 2651.44 |
| IUPAC Name | [(E)-[1-[7-[(2E)-2-acetyloxyiminooctanoyl]-9-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]-9H-fluoren-2-yl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[3-cyclohexyl-1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxopropan-2-ylidene]amino] acetate;[(E)-[1-[4-(4-ethyl-N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate;[(E)-[1-[4-(N-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]anilino)phenyl]-1-oxooctan-2-ylidene]amino] acetate |
| SMILES | CCCCCC/C(=N\OC(C)=O)C(=O)c1ccc(N(c2ccc(CC)cc2)c2ccc(C(=O)C(C)(C)N3CCOCC3)cc2)cc1.CCCCCC/C(=N\OC(C)=O)C(=O)c1ccc(N(c2ccccc2)c2ccc(C(=O)C(C)(C)N3CCOCC3)cc2)cc1.CCCCCC/C(=N\OC(C)=O)C(=O)c1ccc2c(c1)C(c1ccc(C(=O)C(C)(C)N3CCOCC3)cc1)c1cc(C(=O)/C(CCCCCC)=N/OC(C)=O)ccc1-2.CCc1ccc(N(c2ccc(C(=O)/C(CC3CCCCC3)=N/OC(C)=O)cc2)c2ccc(C(=O)C(C)(C)N3CCOCC3)cc2)cc1 |
| InChI | InChI=1S/C47H57N3O8.C39H47N3O5.C38H47N3O5.C36H43N3O5/c1-7-9-11-13-15-41(48-57-31(3)51)44(53)35-21-23-37-38-24-22-36(45(54)42(49-58-32(4)52)16-14-12-10-8-2)30-40(38)43(39(37)29-35)33-17-19-34(20-18-33)46(55)47(5,6)50-25-27-56-28-26-50;1-5-29-11-17-33(18-12-29)42(35-21-15-32(16-22-35)38(45)39(3,4)41-23-25-46-26-24-41)34-19-13-31(14-20-34)37(44)36(40-47-28(2)43)27-30-9-7-6-8-10-30;1-6-8-9-10-11-35(39-46-28(3)42)36(43)30-14-20-33(21-15-30)41(32-18-12-29(7-2)13-19-32)34-22-16-31(17-23-34)37(44)38(4,5)40-24-26-45-27-25-40;1-5-6-7-11-14-33(37-44-27(2)40)34(41)28-15-19-31(20-16-28)39(30-12-9-8-10-13-30)32-21-17-29(18-22-32)35(42)36(3,4)38-23-25-43-26-24-38/h17-24,29-30,43H,7-16,25-28H2,1-6H3;11-22,30H,5-10,23-27H2,1-4H3;12-23H,6-11,24-27H2,1-5H3;8-10,12-13,15-22H,5-7,11,14,23-26H2,1-4H3/b48-41+,49-42+;40-36+;39-35+;37-33+ |
| InChIKey | DOZNADIQEARSCY-VDNQFKIESA-N |
| XLogP | 32.98 |
| TPSA | 406.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 61 |
| Heavy Atoms | 195 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2653.37 |
| LogP ≤ 5 | 32.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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