1-Ethyl-3-(2-hydroxy-4-methoxybenzyl)-2-oxoindolin-3-yl benzoate
Basic information
- Standard SMILES
CCN1C(=O)C(Cc2ccc(OC)cc2O)(OC(=O)c2ccccc2)c2ccccc21- InChIKey
MVHIPYWKFDEDHZ-UHFFFAOYSA-N- Molecular formula
- C25H23NO5
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-3-(2-hydroxy-4-methoxybenzyl)-2-oxoindolin-3-yl benzoate
- IUPAC
- [1-ethyl-3-[(2-hydroxy-4-methoxyphenyl)methyl]-2-oxoindol-3-yl] benzoate
Names & synonyms
SCHEMBL16046802MVHIPYWKFDEDHZ-UHFFFAOYSA-N1-ethyl-3-(2-hydroxy-4-methoxybenzyl)-2-oxoindolin-3-yl benzoate
Database identifiers
- PubChem CID
- 86301596
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 648
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Related reactions
1 records
Compound notes
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