3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione

C39H43Cl2N5O4 — CID 164720190

About 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione

3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione (PubChem CID 164720190) has the molecular formula C39H43Cl2N5O4 and a molecular weight of 716.71 g/mol. Its IUPAC name is 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione.

Molecular Properties

• Compound Name: 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione
• PubChem CID: 164720190
• Molecular Formula: C39H43Cl2N5O4
• Molecular Weight: 716.71 g/mol
• Exact Mass: 715.27
• IUPAC Name: 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione
• SMILES: COc1cc(-c2cn(C)c(=O)c3ccccc23)cc(Cl)c1CN1CCC(N2CCC(c3ccc(NC4CCC(=O)NC4=O)cc3Cl)CC2)CC1
• InChI: InChI=1S/C39H43Cl2N5O4/c1-44-22-31(29-5-3-4-6-30(29)39(44)49)25-19-33(40)32(36(20-25)50-2)23-45-15-13-27(14-16-45)46-17-11-24(12-18-46)28-8-7-26(21-34(28)41)42-35-9-10-37(47)43-38(35)48/h3-8,19-22,24,27,35,42H,9-18,23H2,1-2H3,(H,43,47,48)
• InChIKey: OQCFPUDIUUZIEX-UHFFFAOYSA-N
• XLogP: 6.58
• TPSA: 95.91 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	716.71
LogP ≤ 5	6.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione?

The IUPAC name of 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione (CID 164720190) is 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione.

What is the SMILES notation for 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione?

The canonical SMILES for 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione is COc1cc(-c2cn(C)c(=O)c3ccccc23)cc(Cl)c1CN1CCC(N2CCC(c3ccc(NC4CCC(=O)NC4=O)cc3Cl)CC2)CC1.

What is the InChIKey of 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione?

The InChIKey is OQCFPUDIUUZIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H43Cl2N5O4/c1-44-22-31(29-5-3-4-6-30(29)39(44)49)25-19-33(40)32(36(20-25)50-2)23-45-15-13-27(14-16-45)46-17-11-24(12-18-46)28-8-7-26(21-34(28)41)42-35-9-10-37(47)43-38(35)48/h3-8,19-22,24,27,35,42H,9-18,23H2,1-2H3,(H,43,47,48).

What are the key properties of 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione?

3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione has a molecular weight of 716.71 g/mol, XLogP of 6.58, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-chloro-4-[1-[1-[[2-chloro-6-methoxy-4-(2-methyl-1-oxoisoquinolin-4-yl)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]anilino]piperidine-2,6-dione is sourced from PubChem (CID 164720190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).