[(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

C160H194N12O23 — CID 172930424

IUPAC[(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
SMILESCCCCCC/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
InChIInChI=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+
InChIKeyDOZNADIQEARSCY-VDNQFKIESA-N
MW2653.37 g/mol
LogP32.98
Rot. Bonds61

About [(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

[(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.

Molecular Properties

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 CID172930424
Molecular FormulaC160H194N12O23
Molecular Weight2653.37 g/mol
Exact Mass2651.44
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
SMILESCCCCCC/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
InChIInChI=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+
InChIKeyDOZNADIQEARSCY-VDNQFKIESA-N
XLogP32.98
TPSA406.53 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds61
Heavy Atoms195
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002653.37
LogP ≤ 532.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

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'}

Analyze [(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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(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?
The IUPAC name of [(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 (CID 172930424) 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.
What is the SMILES notation for [(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?
The canonical SMILES for [(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 is 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.
What is the InChIKey of [(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?
The InChIKey is DOZNADIQEARSCY-VDNQFKIESA-N. The full InChI is 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+.
What are the key properties of [(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?
[(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 has a molecular weight of 2653.37 g/mol, XLogP of 32.98, 61 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for [(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 is sourced from PubChem (CID 172930424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).