Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4cccc(C(=O)N5CCOCC5)c4)cnc3c2n1CC(C)(C)O- InChIKey
WLGVEYRGTSQMCV-UHFFFAOYSA-N- Molecular formula
- C27H32N6O4
- Average molar mass
- 504.6 g/mol
- Monoisotopic mass
- 504.24850352
Names & identifiers
- Preferred name
- 1-{4-amino-2-(ethoxymethyl)-7-[3-(morpholin-4-ylcarbonyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol
- IUPAC
- [3-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-7-yl]phenyl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL1490803WLGVEYRGTSQMCV-UHFFFAOYSA-N1-{4-amino-2-(ethoxymethyl)-7-[3-(morpholin-4-ylcarbonyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 58970686
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 780
Related reactions
1 records
Compound notes
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