Basic information
- Standard SMILES
CO[C@@H](Cc1ccc(OCCCOc2ccc3c(c2)CCCC3)cc1)C(=O)O- InChIKey
LBBWNQRWWVERQX-QFIPXVFZSA-N- Molecular formula
- C23H28O5
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- (2S)-2-Methoxy-3-{4-[3-(5,6,7,8-tetrahydro-naphthalen-2-yloxy)-propoxy]-phenyl}-propionic acid
- IUPAC
- (2S)-2-methoxy-3-[4-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propoxy]phenyl]propanoic acid
Names & synonyms
SCHEMBL5379620LBBWNQRWWVERQX-QFIPXVFZSA-N(2S)-2-Methoxy-3-{4-[3-(5,6,7,8-tetrahydro-naphthalen-2-yloxy)-propoxy]-phenyl}-propionic acid
Database identifiers
- PubChem CID
- 10200040
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
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