Basic information
- Standard SMILES
COc1ccc2cc(C(=O)O)ccc2c1CNCc1ccc(N(C)C)cc1- InChIKey
FYGKTYCCASMUGC-UHFFFAOYSA-N- Molecular formula
- C22H24N2O3
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 5-({[4-(Dimethylamino)benzyl]amino}methyl)-6-methoxy-2-naphthoic acid
- IUPAC
- 5-[[[4-(dimethylamino)phenyl]methylamino]methyl]-6-methoxynaphthalene-2-carboxylic acid
Names & synonyms
713515-74-3SCHEMBL6288726FYGKTYCCASMUGC-UHFFFAOYSA-N5-({[4-(dimethylamino)benzyl]amino}methyl)-6-methoxy-2-naphthoic acidDA-41615
Database identifiers
- PubChem CID
- 9976023
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 476
Related reactions
1 records
Compound notes
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