Basic information
- Standard SMILES
COc1ccc(-c2ccc3cc(OC)ccc3c2)c(C(=O)c2ccc(OCCN3CCCCCC3)cc2)c1- InChIKey
SIKHCLXJIKWCCP-UHFFFAOYSA-N- Molecular formula
- C33H35NO4
- Average molar mass
- 509.6 g/mol
Names & identifiers
- Preferred name
- [4-(2-Azepan-1-ylethoxy)phenyl][5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]methanone
- IUPAC
- [4-[2-(azepan-1-yl)ethoxy]phenyl]-[5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]methanone
Names & synonyms
SCHEMBL226318SIKHCLXJIKWCCP-UHFFFAOYSA-N[4-(2-azepan-1-ylethoxy)phenyl][5-methoxy-2-(6-methoxynaphthalen-2-yl)phenyl]methanone
Database identifiers
- PubChem CID
- 66626326
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 714
Related reactions
4 records
Compound notes
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