Basic information
- Standard SMILES
CCOc1ccc(C(=O)Nc2ccc3ccc(OC)nc3n2)cc1- InChIKey
TXGCTCSBLZCIQT-UHFFFAOYSA-N- Molecular formula
- C18H17N3O3
- Average molar mass
- 323.3 g/mol
Names & identifiers
- Preferred name
- N-(7-methoxy-1,8-naphthyridin-2-yl)-4-ethoxybenzamide
- IUPAC
- 4-ethoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide
Names & synonyms
SCHEMBL10763581TXGCTCSBLZCIQT-UHFFFAOYSA-NN-(7-methoxy-1,8-naphthyridin-2-yl)-4-ethoxybenzamide
Database identifiers
- PubChem CID
- 20217554
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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