Basic information
- Standard SMILES
NC(=O)CC(c1ccccc1)N1C(=O)C2CCCCC2C1=O- InChIKey
DNEDMVAPQGORFL-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3
- Average molar mass
- 300.35 g/mol
Names & identifiers
- Preferred name
- 3-(1,3-Dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-3-phenylpropanamide
- IUPAC
- 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-3-phenylpropanamide
Names & synonyms
SCHEMBL5905456
Database identifiers
- PubChem CID
- 22022285
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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