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Basic information
- Standard SMILES
COCc1cc(O[C@@H]2c3ccccc3C[C@H]2O)c2nc(C)c(C)n2c1- InChIKey
RZYXWIBHWQUFMD-IEBWSBKVSA-N- Molecular formula
- C20H22N2O3
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.16304257
Names & identifiers
- Preferred name
- 8-(trans-2,3-Dihydro-2-hydroxy-1-indenyloxy)-6-methoxymethyl-2,3-dimethyl-imidazo[1,2-a]pyridine
- IUPAC
- (1R,2R)-1-[6-(methoxymethyl)-2,3-dimethylimidazo[1,2-a]pyridin-8-yl]oxy-2,3-dihydro-1H-inden-2-ol
Names & synonyms
SCHEMBL4611451RZYXWIBHWQUFMD-IEBWSBKVSA-N8-(trans-2,3-Dihydro-2-hydroxy-1-indenyloxy)-6-methoxymethyl-2,3-dimethyl-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 69114277
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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