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Basic information
- Standard SMILES
CC(C)n1c(C(=O)O)cc2cc(OCc3ccccc3)ccc21- InChIKey
RQNJFULGTBWRPR-UHFFFAOYSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 5-Benzyloxy-1-isopropyl-1H-indole-2-carboxylic acid
- IUPAC
- 5-phenylmethoxy-1-propan-2-ylindole-2-carboxylic acid
Names & synonyms
SCHEMBL1552604RQNJFULGTBWRPR-UHFFFAOYSA-N5-Benzyloxy-1-isopropyl-1H-indole-2-carboxylic acid
Database identifiers
- PubChem CID
- 57740795
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
4 records
Compound notes
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