Basic information
- Standard SMILES
COC(=O)C=Cc1ccc(C2CN(C)CCN2CCc2cnn3ccccc23)cc1- InChIKey
GJPTVMFZPPREQJ-UHFFFAOYSA-N- Molecular formula
- C24H28N4O2
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.22122615
Names & identifiers
- Preferred name
- Methyl 3-[4-[4-methyl-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperazin-2-yl]phenyl]prop-2-enoate
- IUPAC
- methyl 3-[4-[4-methyl-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperazin-2-yl]phenyl]prop-2-enoate
Names & synonyms
SCHEMBL1777070
Database identifiers
- PubChem CID
- 67157792
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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