Basic information
- Standard SMILES
COCC(=O)NC(C)C(Oc1ccc2c(cnn2-c2ccccn2)c1)c1ccccc1- InChIKey
ZRFQKOKOACIWBR-UHFFFAOYSA-N- Molecular formula
- C24H24N4O3
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- 2-methoxy-N-[1-methyl-2-phenyl-2-(1-pyridin-2-yl-1H-indazol-5-yloxy)-ethyl]acetamide
- IUPAC
- 2-methoxy-N-[1-phenyl-1-(1-pyridin-2-ylindazol-5-yl)oxypropan-2-yl]acetamide
Names & synonyms
SCHEMBL837189ZRFQKOKOACIWBR-UHFFFAOYSA-N2-methoxy-N-[1-methyl-2-phenyl-2-(1-pyridin-2-yl-1H-indazol-5-yloxy)-ethyl]acetamide
Database identifiers
- PubChem CID
- 66812970
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 571
Related reactions
3 records
Compound notes
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