Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4ccccc4)cnc3c2n1CC(C)(C)O- InChIKey
GQCOYNHSCAGMQN-UHFFFAOYSA-N- Molecular formula
- C22H25N5O2
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.20082506
Names & identifiers
- Preferred name
- 1-[4-amino-2-(ethoxymethyl)-7-phenyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
- IUPAC
- 1-[4-amino-2-(ethoxymethyl)-7-phenylimidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Names & synonyms
SCHEMBL1490914GQCOYNHSCAGMQN-UHFFFAOYSA-N1-[4-amino-2-(ethoxymethyl)-7-phenyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 58970705
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 541
Related reactions
2 records
Compound notes
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