2,3-Dimethyl-7-(2-methylsulfanylethoxy)-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
Basic information
- Standard SMILES
CSCCOC1c2ccn3c(C)c(C)nc3c2NC(c2ccccc2)C1O- InChIKey
PDMSJWFTMGWXBE-UHFFFAOYSA-N- Molecular formula
- C21H25N3O2S
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.16674822
Names & identifiers
- Preferred name
- 2,3-Dimethyl-7-(2-methylsulfanylethoxy)-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- IUPAC
- 2,3-dimethyl-7-(2-methylsulfanylethoxy)-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
Database identifiers
- PubChem CID
- 9800201
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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