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Basic information
- Standard SMILES
COCCOc1ccc(Cl)cc1C(=O)NCCc1ccc(C(C)C(=O)O)cc1- InChIKey
VFYLNVXLCJPNDA-UHFFFAOYSA-N- Molecular formula
- C21H24ClNO5
- Average molar mass
- 405.9 g/mol
Names & identifiers
- Preferred name
- 2-{4-[2-(5-Chloro-2-(2-methoxyethoxy)-benzamido)-ethyl]-phenyl}-propionic acid
- IUPAC
- 2-[4-[2-[[5-chloro-2-(2-methoxyethoxy)benzoyl]amino]ethyl]phenyl]propanoic acid
Names & synonyms
SCHEMBL11358670VFYLNVXLCJPNDA-UHFFFAOYSA-N2-{4-[2-(5-chloro-2-(2-methoxyethoxy)-benzamido)-ethyl]-phenyl}-propionic acid
Database identifiers
- PubChem CID
- 23453067
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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