Basic information
- Standard SMILES
COc1ccc(CN2C(=O)C(O)(c3cc4onc(C)c4cc3O)c3ccccc32)cc1- InChIKey
QTRMOBHFLHAFTF-UHFFFAOYSA-N- Molecular formula
- C24H20N2O5
- Average molar mass
- 416.4 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-3-(5-hydroxy-3-methyl-1,2-benzisoxazol-6-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-hydroxy-3-(5-hydroxy-3-methyl-1,2-benzoxazol-6-yl)-1-[(4-methoxyphenyl)methyl]indol-2-one
Names & synonyms
SCHEMBL3335746QTRMOBHFLHAFTF-UHFFFAOYSA-N3-hydroxy-3-(5-hydroxy-3-methyl-1,2-benzisoxazol-6-yl)-1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 68602002
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 668
Related reactions
8 records
Compound notes
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