Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4ccc(F)c(F)c4)cnc3c2n1CC(C)(C)O- InChIKey
ZIUNNYXZAIDHDQ-UHFFFAOYSA-N- Molecular formula
- C22H23F2N5O2
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 427.18198132
Names & identifiers
- Preferred name
- 1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
- IUPAC
- 1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Names & synonyms
SCHEMBL1490535ZIUNNYXZAIDHDQ-UHFFFAOYSA-N1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 58970698
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 614
Related reactions
3 records
Compound notes
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