Basic information
- Standard SMILES
CCCCCCN(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2C(=O)OC)cc1- InChIKey
LEWSVCCRLNGRPW-UHFFFAOYSA-N- Molecular formula
- C30H35NO4
- Average molar mass
- 473.6 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(4-{2-[benzyl(hexyl)amino]-2-oxoethyl}phenoxy)methyl]benzoate
- IUPAC
- methyl 2-[[4-[2-[benzyl(hexyl)amino]-2-oxoethyl]phenoxy]methyl]benzoate
Names & synonyms
SCHEMBL4631074LEWSVCCRLNGRPW-UHFFFAOYSA-NMethyl 2-[(4-{2-[benzyl(hexyl)amino]-2-oxoethyl}phenoxy)methyl]benzoate
Database identifiers
- PubChem CID
- 69120595
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 609
Related reactions
4 records
Linked notes
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