Basic information
- Standard SMILES
CC1CCC2C(=O)N(NC(=O)CCc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)C(=O)C2C1- InChIKey
JEWDFZXUSVZKKL-UHFFFAOYSA-N- Molecular formula
- C26H38N2O4
- Average molar mass
- 442.6 g/mol
Names & identifiers
- Preferred name
- N-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanamido]-4-methylhexahydrophthalimide
- IUPAC
- 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanamide
Names & synonyms
SCHEMBL9743032JEWDFZXUSVZKKL-UHFFFAOYSA-NN-[3-(3,5-di-t-butyl-4-hydroxyphenyl)-propanamido]-4-methylhexahydrophthalimideN-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanamido]-4-methylhexahydrophthalimide
Database identifiers
- PubChem CID
- 19902401
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 711
Related reactions
3 records
Compound notes
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