Basic information
- CAS
47662-15-7- Standard SMILES
CN1C(C)(C)CC(OC(=O)CCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C- InChIKey
HEXFLVSMVWJRBX-UHFFFAOYSA-N- Molecular formula
- C24H44N2O4
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.33010789
Overview
Suxemerid is a small molecule drug. Suxemerid has a monoisotopic molecular weight of 424.33 Da.
Names & identifiers
- Preferred name
- Suxemerid
- IUPAC
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioate
- English name
- Suxemeride
- Molecular formula
- C24H44N2O4
- Molecular weight
- 424.62
Names & synonyms
SUXEMERIDSuxemeride47662-15-7Suxemerid [INN]UNII-66ZLF7NO5Y66ZLF7NO5Ybis(1,2,2,6,6-pentamethyl-4-piperidyl) succinateDTXSID10197238Butanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) estersuxemeridumRefChem:186863DTXCID20119729
Show more names
Succinic acid bis(1,2,2,6,6-pentamethyl-4-piperidinyl) esterButanedioic acid, 1,4-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioateorb2815585SCHEMBL2779070CHEMBL2111149HEXFLVSMVWJRBX-UHFFFAOYSA-NT202121di-(1,2,2,6,6-pentamethyl-4-piperidinyl) succinateQ27264044
Database identifiers
- CAS
47662-15-7- PubChem CID
- 71419
- DTXSID
DTXSID10197238- ChEMBL
CHEMBL2111149- UNII
- 66ZLF7NO5Y
- Nikkaji
- J10.007B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 562
Physicochemical properties
- Boiling point
- 451.9 · 451.9±45.0 °C(Predicted)
- Density
- 1.04 · 1.04±0.1 g/cm3(Predicted)
- pka
- 9.77 · 9.77±0.10(Predicted)
- FDA UNII
- 66 ZLF7NO5Y · 66ZLF7NO5Y
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
1 records
Compound notes
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