Basic information
- Standard SMILES
COC(=O)CC(=O)Nc1ccc(Oc2c(-c3ccccc3)c(C)cc3cc(OC)ccc23)cc1- InChIKey
KZNLLDBUCMVJMV-UHFFFAOYSA-N- Molecular formula
- C28H25NO5
- Average molar mass
- 455.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[(4-{[3-methyl-6-(methyloxy)-2-phenyl-1-naphthalenyl]oxy}phenyl)amino]-3-oxopropanoate
- IUPAC
- methyl 3-[4-(6-methoxy-3-methyl-2-phenylnaphthalen-1-yl)oxyanilino]-3-oxopropanoate
Names & synonyms
SCHEMBL3170070KZNLLDBUCMVJMV-UHFFFAOYSA-Nmethyl 3-[(4-{[3-methyl-6-(methyloxy)-2-phenyl-1-naphthalenyl]oxy}phenyl)amino]-3-oxopropanoate
Database identifiers
- PubChem CID
- 68536699
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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