Basic information
- Standard SMILES
CCN(CC)c1ccc(C(C)=CC(=O)OCCC(C)CCc2ccccc2)c(O)c1- InChIKey
BCXGLXIRNWLJIJ-UHFFFAOYSA-N- Molecular formula
- C26H35NO3
- Average molar mass
- 409.6 g/mol
Names & identifiers
- Preferred name
- 3-(4-Diethylamino-2-hydroxy-phenyl)-but-2-enoic acid 3-methyl-5-phenyl-pentyl ester
- IUPAC
- (3-methyl-5-phenylpentyl) 3-[4-(diethylamino)-2-hydroxyphenyl]but-2-enoate
Names & synonyms
SCHEMBL3125942BCXGLXIRNWLJIJ-UHFFFAOYSA-N3-(4-diethylamino-2-hydroxy-phenyl)-but-2-enoic acid 3-methyl-5-phenyl-pentyl ester
Database identifiers
- PubChem CID
- 53675555
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Compound notes
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