Basic information
- Standard SMILES
COC(=O)CC(c1ccc(OC)c(OC2CCCC2)c1)N1C(=O)c2ccccc2C1=O- InChIKey
QHRUOVZCUAYCJQ-UHFFFAOYSA-N- Molecular formula
- C24H25NO6
- Average molar mass
- 423.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate
- IUPAC
- methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate
Names & synonyms
CHEMBL90345SCHEMBL4637242BDBM50216300
Database identifiers
- PubChem CID
- 15435485
- ChEMBL
CHEMBL90345
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
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