Basic information
- Standard SMILES
O=C(O)CCc1cc2cc(OCc3ccccc3)ccc2[nH]1- InChIKey
BIGLDMLKDKSJKU-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.3 g/mol
Names & identifiers
- Preferred name
- 3-(5-Benzyloxyindolyl)propanic acid
- IUPAC
- 3-(5-phenylmethoxy-1H-indol-2-yl)propanoic acid
Names & synonyms
3-(5-benzyloxyindolyl)propanic acidSCHEMBL852375BIGLDMLKDKSJKU-UHFFFAOYSA-NDB-314576
Database identifiers
- PubChem CID
- 66818995
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Linked notes
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