Basic information
- Standard SMILES
Cc1cccc(COc2ccc3c(c2)C(O)C(Cc2ccccc2)CO3)n1- InChIKey
HFQUGJPWMRBFNY-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 3-benzyl-6-[(6-methyl-2-pyridinyl)methoxy]-3,4-dihydro-2H-chromen-4-ol
- IUPAC
- 3-benzyl-6-[(6-methyl-2-pyridinyl)methoxy]-3,4-dihydro-2H-chromen-4-ol
Names & synonyms
SCHEMBL8462326
Database identifiers
- PubChem CID
- 19600655
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Compound notes
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