Basic information
- Standard SMILES
O=C(O)CNC(=O)c1ccc(OCCOc2ccccc2)cc1- InChIKey
AAYNGRKFVJXSNM-UHFFFAOYSA-N- Molecular formula
- C17H17NO5
- Average molar mass
- 315.32 g/mol
- Monoisotopic mass
- 315.11067264
Names & identifiers
- Preferred name
- N-[4-(2-Phenoxyethoxy)benzoyl]glycine
- IUPAC
- 2-[[4-(2-phenoxyethoxy)benzoyl]amino]acetic acid
Names & synonyms
SCHEMBL834879AAYNGRKFVJXSNM-UHFFFAOYSA-NN-[4-(2-Phenoxyethoxy)benzoyl]glycine
Database identifiers
- PubChem CID
- 66812499
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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