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Basic information
- Standard SMILES
CCOC(=O)C(C)c1ccc(CCNC(=O)c2cc(Cl)ccc2OCCOC)cc1- InChIKey
QMFQASUYHKZNGI-UHFFFAOYSA-N- Molecular formula
- C23H28ClNO5
- Average molar mass
- 433.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-{4-[2-(5-chloro-2-(2-methoxyethoxy)-benzamido)-ethyl]-phenyl}-propionate
- IUPAC
- ethyl 2-[4-[2-[[5-chloro-2-(2-methoxyethoxy)benzoyl]amino]ethyl]phenyl]propanoate
Names & synonyms
SCHEMBL11368207QMFQASUYHKZNGI-UHFFFAOYSA-Nethyl 2-{4-[2-(5-chloro-2-(2-methoxyethoxy)-benzamido)-ethyl]-phenyl}-propionate
Database identifiers
- PubChem CID
- 23453031
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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