Basic information
- Standard SMILES
CCCN1C(=O)C(O)(CC(=O)c2cccc(OC)n2)c2cc(Cl)cc(Cl)c21- InChIKey
QVIWHAQNBLSEEV-UHFFFAOYSA-N- Molecular formula
- C19H18Cl2N2O4
- Average molar mass
- 409.3 g/mol
Names & identifiers
- Preferred name
- 5,7-Dichloro-3-hydroxy-3-(2-(6-methoxypyridin-2-yl)-2-oxoethyl)-1-propylindolin-2-one
- IUPAC
- 5,7-dichloro-3-hydroxy-3-[2-(6-methoxy-2-pyridinyl)-2-oxoethyl]-1-propylindol-2-one
Names & synonyms
SCHEMBL16049015QVIWHAQNBLSEEV-UHFFFAOYSA-N5,7-dichloro-3-hydroxy-3-(2-(6-methoxypyridin-2-yl)-2-oxoethyl)-1-propylindolin-2-one
Database identifiers
- PubChem CID
- 86300682
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 578
Related reactions
1 records
Compound notes
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