Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)c2ccccc12)Nc1ccccc1C(=O)c1ccccc1- InChIKey
OJDHEKYTZPAOKF-UHFFFAOYSA-N- Molecular formula
- C40H36N2O5
- Average molar mass
- 624.7 g/mol
- Monoisotopic mass
- 624.26242225
Names & identifiers
- Preferred name
- 2-(2-Benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-naphthalen-1-yl}-propionic acid ethyl ester
- IUPAC
- ethyl 2-(2-benzoylanilino)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoate
Names & synonyms
SCHEMBL5761633OJDHEKYTZPAOKF-UHFFFAOYSA-N2-(2-Benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-naphthalen- 1-yl}-propionic acid ethyl ester2-(2-Benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-naphthalen-1-yl}-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 69557121
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 980
Related reactions
3 records
Compound notes
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