Basic information
- Standard SMILES
COc1ccc(C(CS(C)(=O)=O)N2C(=O)c3cccc(NC(C)=O)c3C2=O)cc1OCC1CC1- InChIKey
SYHWYBPLHJNHAH-UHFFFAOYSA-N- Molecular formula
- C24H26N2O7S
- Average molar mass
- 486.5 g/mol
Names & identifiers
- Preferred name
- N-{2-[1-(3-cyclopropylmethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-acetamide
- IUPAC
- N-[2-[1-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide
Names & synonyms
SCHEMBL2464014SYHWYBPLHJNHAH-UHFFFAOYSA-NN-{2-[1-(3-cyclopropylmethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-acetamide
Database identifiers
- PubChem CID
- 11627237
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 897
Related reactions
3 records
Compound notes
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