Basic information
- Standard SMILES
COC(=O)Cc1ccc(OCC(C)NCC(O)c2ccc3ccccc3c2)cc1- InChIKey
JUFRQNHDCOGJAZ-UHFFFAOYSA-N- Molecular formula
- C24H27NO4
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Methoxycarbonylmethylphenoxy)-1-methylethyl]amino-1-(2-naphthyl)ethanol
- IUPAC
- methyl 2-[4-[2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]propoxy]phenyl]acetate
Names & synonyms
SCHEMBL8402264JUFRQNHDCOGJAZ-UHFFFAOYSA-N2-[2-(4-Methoxycarbonylmethylphenoxy)-1-methylethyl]amino-1-(2-naphthyl)ethanol
Database identifiers
- PubChem CID
- 53974928
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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