Basic information
- Standard SMILES
COC(=O)[C@@H](CC(C)C)NC(=O)c1ccc(OC)c(F)c1- InChIKey
WSSCRRRJNAJQHC-GFCCVEGCSA-N- Molecular formula
- C15H20FNO4
- Average molar mass
- 297.32 g/mol
Names & identifiers
- Preferred name
- (R)-methyl 2-(3-fluoro-4-methoxybenzamido)-4-methylpentanoate
- IUPAC
- methyl (2R)-2-[(3-fluoro-4-methoxybenzoyl)amino]-4-methylpentanoate
Names & synonyms
SCHEMBL702502WSSCRRRJNAJQHC-GFCCVEGCSA-N(R)-methyl 2-(3-fluoro-4-methoxybenzamido)-4-methylpentanoate
Database identifiers
- PubChem CID
- 32044601
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
3 records
Compound notes
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