Methyl 2-[[2-(3,5-difluorophenyl)acetyl]amino]-4-methylpentanoate
Basic information
- Standard SMILES
COC(=O)C(CC(C)C)NC(=O)Cc1cc(F)cc(F)c1- InChIKey
REPUSYWQFHNHHM-UHFFFAOYSA-N- Molecular formula
- C15H19F2NO3
- Average molar mass
- 299.31 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[[2-(3,5-difluorophenyl)acetyl]amino]-4-methylpentanoate
- IUPAC
- methyl 2-[[2-(3,5-difluorophenyl)acetyl]amino]-4-methylpentanoate
Names & synonyms
SCHEMBL6253648
Database identifiers
- PubChem CID
- 69721789
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
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Related reactions
1 records
Compound notes
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