Basic information
- Standard SMILES
COc1cccc(C(=O)CC2(O)C(=O)N(CC(C)C)c3ccc(C)cc32)n1- InChIKey
YPYGTPDRHDTPKR-UHFFFAOYSA-N- Molecular formula
- C21H24N2O4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-1-isobutyl-3-(2-(6-methoxypyridin-2-yl)-2-oxoethyl)-5-methylindolin-2-one
- IUPAC
- 3-hydroxy-3-[2-(6-methoxy-2-pyridinyl)-2-oxoethyl]-5-methyl-1-(2-methylpropyl)indol-2-one
Names & synonyms
SCHEMBL16045282YPYGTPDRHDTPKR-UHFFFAOYSA-N3-hydroxy-1-isobutyl-3-(2-(6-methoxypyridin-2-yl)-2-oxoethyl)-5-methylindolin-2-one
Database identifiers
- PubChem CID
- 86300686
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 566
Related reactions
1 records
Compound notes
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