Basic information
- Standard SMILES
COC(=O)CCc1ccc(OCc2cccc(Nc3ccccc3)c2)cc1- InChIKey
YPNKVFJDETYUMC-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-[(3-anilinobenzyl)oxy]phenyl]propanoate
- IUPAC
- methyl 3-[4-[(3-anilinophenyl)methoxy]phenyl]propanoate
Names & synonyms
SCHEMBL1747379YPNKVFJDETYUMC-UHFFFAOYSA-Nmethyl 3-[4-[(3-anilinobenzyl)oxy]phenyl]propanoate
Database identifiers
- PubChem CID
- 57541953
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 427
Related reactions
6 records
Linked notes
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