N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid

C164H196Br4ClN15O21 — CID 158977538

About N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid

N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid (PubChem CID 158977538) has the molecular formula C164H196Br4ClN15O21 and a molecular weight of 3068.52 g/mol. Its IUPAC name is N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid
• PubChem CID: 158977538
• Molecular Formula: C164H196Br4ClN15O21
• Molecular Weight: 3068.52 g/mol
• Exact Mass: 3062.12
• IUPAC Name: N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid
• SMILES: Brc1ccc(-c2ccc(Br)cc2)cc1.Brc1ccc(-c2ccc(CN3CCOCC3)cc2)cc1.C1COCCN1.COC(=O)CCCCCCC(=O)Cl.COC(=O)CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1.Nc1ccccc1N.Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1.O=C(CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1)NO.O=C(O)CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1.O=Cc1ccc(-c2ccc(Br)cc2)cc1
• InChI: InChI=1S/C30H36N4O3.C25H32N2O4.C24H31N3O4.C24H30N2O4.C17H18BrNO.C13H9BrO.C12H8Br2.C9H15ClO3.C6H8N2.C4H9NO/c31-26-7-5-6-8-28(26)33-30(36)10-4-2-1-3-9-29(35)25-15-16-27(32-21-25)24-13-11-23(12-14-24)22-34-17-19-37-20-18-34;1-30-25(29)7-5-3-2-4-6-24(28)22-12-13-23(26-18-22)21-10-8-20(9-11-21)19-27-14-16-31-17-15-27;28-23(5-3-1-2-4-6-24(29)26-30)21-11-12-22(25-17-21)20-9-7-19(8-10-20)18-27-13-15-31-16-14-27;27-23(5-3-1-2-4-6-24(28)29)21-11-12-22(25-17-21)20-9-7-19(8-10-20)18-26-13-15-30-16-14-26;18-17-7-5-16(6-8-17)15-3-1-14(2-4-15)13-19-9-11-20-12-10-19;14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-13-9(12)7-5-3-2-4-6-8(10)11;7-5-3-1-2-4-6(5)8;1-3-6-4-2-5-1/h5-8,11-16,21H,1-4,9-10,17-20,22,31H2,(H,33,36);8-13,18H,2-7,14-17,19H2,1H3;7-12,17,30H,1-6,13-16,18H2,(H,26,29);7-12,17H,1-6,13-16,18H2,(H,28,29);1-8H,9-13H2;1-9H;1-8H;2-7H2,1H3;1-4H,7-8H2;5H,1-4H2
• InChIKey: JOORZULMDQNCKN-UHFFFAOYSA-N
• XLogP: 32.88
• TPSA: 483.98 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 58
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3068.52
LogP ≤ 5	32.88
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid?

The IUPAC name of N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid (CID 158977538) is N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid.

What is the SMILES notation for N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid?

The canonical SMILES for N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid is Brc1ccc(-c2ccc(Br)cc2)cc1.Brc1ccc(-c2ccc(CN3CCOCC3)cc2)cc1.C1COCCN1.COC(=O)CCCCCCC(=O)Cl.COC(=O)CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1.Nc1ccccc1N.Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1.O=C(CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1)NO.O=C(O)CCCCCCC(=O)c1ccc(-c2ccc(CN3CCOCC3)cc2)nc1.O=Cc1ccc(-c2ccc(Br)cc2)cc1.

What is the InChIKey of N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid?

The InChIKey is JOORZULMDQNCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N4O3.C25H32N2O4.C24H31N3O4.C24H30N2O4.C17H18BrNO.C13H9BrO.C12H8Br2.C9H15ClO3.C6H8N2.C4H9NO/c31-26-7-5-6-8-28(26)33-30(36)10-4-2-1-3-9-29(35)25-15-16-27(32-21-25)24-13-11-23(12-14-24)22-34-17-19-37-20-18-34;1-30-25(29)7-5-3-2-4-6-24(28)22-12-13-23(26-18-22)21-10-8-20(9-11-21)19-27-14-16-31-17-15-27;28-23(5-3-1-2-4-6-24(29)26-30)21-11-12-22(25-17-21)20-9-7-19(8-10-20)18-27-13-15-31-16-14-27;27-23(5-3-1-2-4-6-24(28)29)21-11-12-22(25-17-21)20-9-7-19(8-10-20)18-26-13-15-30-16-14-26;18-17-7-5-16(6-8-17)15-3-1-14(2-4-15)13-19-9-11-20-12-10-19;14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-13-9(12)7-5-3-2-4-6-8(10)11;7-5-3-1-2-4-6(5)8;1-3-6-4-2-5-1/h5-8,11-16,21H,1-4,9-10,17-20,22,31H2,(H,33,36);8-13,18H,2-7,14-17,19H2,1H3;7-12,17,30H,1-6,13-16,18H2,(H,26,29);7-12,17H,1-6,13-16,18H2,(H,28,29);1-8H,9-13H2;1-9H;1-8H;2-7H2,1H3;1-4H,7-8H2;5H,1-4H2.

What are the key properties of N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid?

N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid has a molecular weight of 3068.52 g/mol, XLogP of 32.88, 58 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;benzene-1,2-diamine;1-bromo-4-(4-bromophenyl)benzene;4-(4-bromophenyl)benzaldehyde;4-[[4-(4-bromophenyl)phenyl]methyl]morpholine;N-hydroxy-8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanamide;methyl 8-chloro-8-oxooctanoate;methyl 8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoate;morpholine;8-[6-[4-(morpholin-4-ylmethyl)phenyl]-3-pyridinyl]-8-oxooctanoic acid is sourced from PubChem (CID 158977538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).