(RS)-1-Benzyl-3-hydroxy-3-((4-methylphenyl)aminocarbonylmethyl)indolin-2-one
Basic information
- Standard SMILES
Cc1ccc(NC(=O)CC2(O)C(=O)N(Cc3ccccc3)c3ccccc32)cc1- InChIKey
GSUFESNAANUFDJ-UHFFFAOYSA-N- Molecular formula
- C24H22N2O3
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- (RS)-1-Benzyl-3-hydroxy-3-((4-methylphenyl)aminocarbonylmethyl)indolin-2-one
- IUPAC
- 2-(1-benzyl-3-hydroxy-2-oxoindol-3-yl)-N-(4-methylphenyl)acetamide
Names & synonyms
SCHEMBL7611079GSUFESNAANUFDJ-UHFFFAOYSA-N(RS)-1-Benzyl-3-hydroxy-3-((4-methylphenyl)aminocarbonylmethyl)indolin-2-one
Database identifiers
- PubChem CID
- 22013019
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 595
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Related reactions
6 records
Compound notes
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