3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione

C27H31FN4O4 — CID 159849881

IUPAC3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione
SMILES[2H]C([2H])(Nc1cccc2c1C([2H])([2H])N(C1CCC(=O)NC1=O)C2=O)c1ccc(C([2H])([2H])N2C([2H])([2H])C([2H])(C)OC([2H])(C)C2([2H])[2H])cc1F
InChIInChI=1S/C27H31FN4O4/c1-16-12-31(13-17(2)36-16)14-18-6-7-19(22(28)10-18)11-29-23-5-3-4-20-21(23)15-32(27(20)35)24-8-9-25(33)30-26(24)34/h3-7,10,16-17,24,29H,8-9,11-15H2,1-2H3,(H,30,33,34)/i11D2,12D2,13D2,14D2,15D2,16D,17D
InChIKeySRWFGJKAAOWBQM-SYOCANNZSA-N
MW506.64 g/mol
LogP2.81
Rot. Bonds6

About 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione

3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione (PubChem CID 159849881) has the molecular formula C27H31FN4O4 and a molecular weight of 506.64 g/mol. Its IUPAC name is 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione
PubChem CID159849881
Molecular FormulaC27H31FN4O4
Molecular Weight506.64 g/mol
Exact Mass506.31
IUPAC Name3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione
SMILES[2H]C([2H])(Nc1cccc2c1C([2H])([2H])N(C1CCC(=O)NC1=O)C2=O)c1ccc(C([2H])([2H])N2C([2H])([2H])C([2H])(C)OC([2H])(C)C2([2H])[2H])cc1F
InChIInChI=1S/C27H31FN4O4/c1-16-12-31(13-17(2)36-16)14-18-6-7-19(22(28)10-18)11-29-23-5-3-4-20-21(23)15-32(27(20)35)24-8-9-25(33)30-26(24)34/h3-7,10,16-17,24,29H,8-9,11-15H2,1-2H3,(H,30,33,34)/i11D2,12D2,13D2,14D2,15D2,16D,17D
InChIKeySRWFGJKAAOWBQM-SYOCANNZSA-N
XLogP2.81
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.64
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione (CID 159849881) is 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione is [2H]C([2H])(Nc1cccc2c1C([2H])([2H])N(C1CCC(=O)NC1=O)C2=O)c1ccc(C([2H])([2H])N2C([2H])([2H])C([2H])(C)OC([2H])(C)C2([2H])[2H])cc1F.
What is the InChIKey of 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione?
The InChIKey is SRWFGJKAAOWBQM-SYOCANNZSA-N. The full InChI is InChI=1S/C27H31FN4O4/c1-16-12-31(13-17(2)36-16)14-18-6-7-19(22(28)10-18)11-29-23-5-3-4-20-21(23)15-32(27(20)35)24-8-9-25(33)30-26(24)34/h3-7,10,16-17,24,29H,8-9,11-15H2,1-2H3,(H,30,33,34)/i11D2,12D2,13D2,14D2,15D2,16D,17D.
What are the key properties of 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione?
3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione has a molecular weight of 506.64 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1,1-dideuterio-7-[[dideuterio-[4-[dideuterio-(2,3,3,5,5,6-hexadeuterio-2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methyl]amino]-3-oxoisoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 159849881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).