3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C25H25N3O6 — CID 140902582

IUPAC3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]c1cc(C([2H])N2CCOCC2=O)c([2H])c([2H])c1C([2H])([2H])Oc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C25H25N3O6/c29-22-9-8-20(24(31)26-22)28-13-19-18(25(28)32)2-1-3-21(19)34-14-17-6-4-16(5-7-17)12-27-10-11-33-15-23(27)30/h1-7,20H,8-15H2,(H,26,29,31)/i4D,6D,7D,12D,14D2
InChIKeyJZONBJVJFSBKMY-YNJXLFBASA-N
MW469.53 g/mol
LogP1.39
Rot. Bonds6

About 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 140902582) has the molecular formula C25H25N3O6 and a molecular weight of 469.53 g/mol. Its IUPAC name is 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID140902582
Molecular FormulaC25H25N3O6
Molecular Weight469.53 g/mol
Exact Mass469.21
IUPAC Name3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]c1cc(C([2H])N2CCOCC2=O)c([2H])c([2H])c1C([2H])([2H])Oc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C25H25N3O6/c29-22-9-8-20(24(31)26-22)28-13-19-18(25(28)32)2-1-3-21(19)34-14-17-6-4-16(5-7-17)12-27-10-11-33-15-23(27)30/h1-7,20H,8-15H2,(H,26,29,31)/i4D,6D,7D,12D,14D2
InChIKeyJZONBJVJFSBKMY-YNJXLFBASA-N
XLogP1.39
TPSA105.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.53
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 140902582) is 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is [2H]c1cc(C([2H])N2CCOCC2=O)c([2H])c([2H])c1C([2H])([2H])Oc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.
What is the InChIKey of 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is JZONBJVJFSBKMY-YNJXLFBASA-N. The full InChI is InChI=1S/C25H25N3O6/c29-22-9-8-20(24(31)26-22)28-13-19-18(25(28)32)2-1-3-21(19)34-14-17-6-4-16(5-7-17)12-27-10-11-33-15-23(27)30/h1-7,20H,8-15H2,(H,26,29,31)/i4D,6D,7D,12D,14D2.
What are the key properties of 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 469.53 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-[dideuterio-[2,3,6-trideuterio-4-[deuterio-(3-oxomorpholin-4-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 140902582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).