Methyl 3-[4-[(3-anilinobenzyl)oxy]phenyl]propanoate

HCID 57541953

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

Related reactions

6 records

Linked notes

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