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

C27H30FN3O5 — CID 140817683

IUPAC3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]C1(N2Cc3c(OCc4cccc(C([2H])([2H])N5CC(C)OC(C)C5)c4F)cccc3C2=O)CCC(=O)NC1=O
InChIInChI=1S/C27H30FN3O5/c1-16-11-30(12-17(2)36-16)13-18-5-3-6-19(25(18)28)15-35-23-8-4-7-20-21(23)14-31(27(20)34)22-9-10-24(32)29-26(22)33/h3-8,16-17,22H,9-15H2,1-2H3,(H,29,32,33)/i13D2,22D
InChIKeyQRLLXHTZCIDQGZ-FNMQOOTISA-N
MW498.57 g/mol
LogP2.77
Rot. Bonds6

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

3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 140817683) has the molecular formula C27H30FN3O5 and a molecular weight of 498.57 g/mol. Its IUPAC name is 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID140817683
Molecular FormulaC27H30FN3O5
Molecular Weight498.57 g/mol
Exact Mass498.24
IUPAC Name3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]C1(N2Cc3c(OCc4cccc(C([2H])([2H])N5CC(C)OC(C)C5)c4F)cccc3C2=O)CCC(=O)NC1=O
InChIInChI=1S/C27H30FN3O5/c1-16-11-30(12-17(2)36-16)13-18-5-3-6-19(25(18)28)15-35-23-8-4-7-20-21(23)14-31(27(20)34)22-9-10-24(32)29-26(22)33/h3-8,16-17,22H,9-15H2,1-2H3,(H,29,32,33)/i13D2,22D
InChIKeyQRLLXHTZCIDQGZ-FNMQOOTISA-N
XLogP2.77
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.57
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 140817683) is 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is [2H]C1(N2Cc3c(OCc4cccc(C([2H])([2H])N5CC(C)OC(C)C5)c4F)cccc3C2=O)CCC(=O)NC1=O.
What is the InChIKey of 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is QRLLXHTZCIDQGZ-FNMQOOTISA-N. The full InChI is InChI=1S/C27H30FN3O5/c1-16-11-30(12-17(2)36-16)13-18-5-3-6-19(25(18)28)15-35-23-8-4-7-20-21(23)14-31(27(20)34)22-9-10-24(32)29-26(22)33/h3-8,16-17,22H,9-15H2,1-2H3,(H,29,32,33)/i13D2,22D.
What are the key properties of 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 498.57 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-deuterio-3-[7-[[3-[dideuterio-(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 140817683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).