Basic information
- Standard SMILES
C=CCOC(=O)[C@H](N)Cc1c[nH]c2ccccc12- InChIKey
SCHTYFMQEMJOJF-GFCCVEGCSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- D-Tryptophan allyl ester
- IUPAC
- prop-2-enyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate
Names & synonyms
D-Tryptophan allyl esterSCHEMBL1921854SCHTYFMQEMJOJF-GFCCVEGCSA-N
Database identifiers
- PubChem CID
- 7006689
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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