Basic information
- Standard SMILES
COc1ccc(CN2C(=O)C(c3cc4c(C)noc4cc3O)c3ccccc32)cc1- InChIKey
VUAHRYRMAJSKCC-UHFFFAOYSA-N- Molecular formula
- C24H20N2O4
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- 3-(6-hydroxy-3-methyl-1,2-benzisoxazol-5-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-(6-hydroxy-3-methyl-1,2-benzoxazol-5-yl)-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one
Names & synonyms
SCHEMBL2309301VUAHRYRMAJSKCC-UHFFFAOYSA-N3-(6-hydroxy-3-methyl-1,2-benzisoxazol-5-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 136348346
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 622
Related reactions
6 records
Compound notes
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