Basic information
- Standard SMILES
CC(=O)N(C)CC(=O)N1CCN(C(=O)c2ccc(C=Cc3n[nH]c4ccccc34)cc2)CC1- InChIKey
VQPODSXSEZDYTE-UHFFFAOYSA-N- Molecular formula
- C25H27N5O3
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- N-[2-[4-[4-[2-(1H-indazol-3-yl)ethenyl]benzoyl]piperazin-1-yl]-2-oxoethyl]-N-methylacetamide
- IUPAC
- N-[2-[4-[4-[2-(1H-indazol-3-yl)ethenyl]benzoyl]piperazin-1-yl]-2-oxoethyl]-N-methylacetamide
Names & synonyms
SCHEMBL1596525
Database identifiers
- PubChem CID
- 67089718
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 740
Related reactions
1 records
Compound notes
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