Basic information
- Standard SMILES
COC(=O)COc1cccc2c1cc(C1CC1)n2Cc1ccccc1- InChIKey
LRUDTJDYOSFLAY-UHFFFAOYSA-N- Molecular formula
- C21H21NO3
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- [[2-cyclopropyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid methyl ester
- IUPAC
- methyl 2-(1-benzyl-2-cyclopropylindol-4-yl)oxyacetate
Names & synonyms
SCHEMBL2157125LRUDTJDYOSFLAY-UHFFFAOYSA-N[[2-cyclopropyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid methyl ester
Database identifiers
- PubChem CID
- 10568807
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
Related reactions
7 records
Compound notes
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