Basic information
- Standard SMILES
COc1ccccc1C1(N2CCN(c3cccnc3)CC2)C(=O)Nc2ccc(Cl)cc21- InChIKey
GKNLMULVABQVQX-UHFFFAOYSA-N- Molecular formula
- C24H23ClN4O2
- Average molar mass
- 434.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(2-methoxyphenyl)-3-(4-pyridin-3-yl-piperazin-1-yl)-1,3-dihydro-indol-2-one
- IUPAC
- 5-chloro-3-(2-methoxyphenyl)-3-(4-pyridin-3-ylpiperazin-1-yl)-1H-indol-2-one
Names & synonyms
SCHEMBL4085604GKNLMULVABQVQX-UHFFFAOYSA-N5-Chloro-3-(2-methoxyphenyl)-3-(4-pyridin-3-yl-piperazin-1-yl)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 68906359
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 643
Related reactions
2 records
Compound notes
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