Basic information
- Standard SMILES
COc1ccccc1-c1nn(C2CCCCO2)c2ccc(C#N)cc12- InChIKey
GNWNYPKRWRPYGW-UHFFFAOYSA-N- Molecular formula
- C20H19N3O2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 3-(2-methoxyphenyl)-1-perhydro-2H-pyran-2-yl-1H-indazole-5-carbonitrile
- IUPAC
- 3-(2-methoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile
Names & synonyms
SCHEMBL5377450GNWNYPKRWRPYGW-UHFFFAOYSA-N3-(2-methoxyphenyl)-1-perhydro-2H-pyran-2-yl-1H-indazole-5-carbonitrile
Database identifiers
- PubChem CID
- 22480142
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
Related reactions
10 records
Compound notes
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