Basic information
- Standard SMILES
O=C(O)CCc1c[nH]c2ccc(OCc3ccccc3)cc12- InChIKey
OUPMKSLXZDCYEL-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.3 g/mol
Names & identifiers
- Preferred name
- 3-[5-(Benzyloxy)-3-indolyl]propanoic Acid
- IUPAC
- 3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
Names & synonyms
7394-76-53-(5-(Benzyloxy)-1H-indol-3-yl)propanoic acid3-[5-(Benzyloxy)-3-indolyl]propanoic Acid3-[5-(Benzyloxy)-3-indolyl]propanoicAcidstarbld0015663SCHEMBL852376OUPMKSLXZDCYEL-UHFFFAOYSA-N5-Benzyloxyindole-3-propionic acidAC9271MFCD08276443SY250576
Database identifiers
- PubChem CID
- 18923892
Properties
Computed structural properties
- XLogP
- 3.2
- 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
4 records
Compound notes
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