1-[7-bromo-2-(2-methoxyethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Basic information
- Standard SMILES
COCCc1nc2cnc3cc(Br)cnc3c2n1CC(C)(C)O- InChIKey
CAEOLZKWUCBVHZ-UHFFFAOYSA-N- Molecular formula
- C16H19BrN4O2
- Average molar mass
- 379.25 g/mol
Names & identifiers
- Preferred name
- 1-[7-bromo-2-(2-methoxyethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
- IUPAC
- 1-[7-bromo-2-(2-methoxyethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Names & synonyms
SCHEMBL1491009CAEOLZKWUCBVHZ-UHFFFAOYSA-NDB-1027751-[7-bromo-2-(2-methoxyethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol883160-94-9
Database identifiers
- PubChem CID
- 67052530
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
3 records
Compound notes
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