Methyl 2-[2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoylamino]-4-phenylbutanoate
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Basic information
- Standard SMILES
COC(=O)C(CCc1ccccc1)NC(=O)C(C)NC(=O)Cc1cc(F)cc(F)c1- InChIKey
UMDHFOMNRCLWGS-UHFFFAOYSA-N- Molecular formula
- C22H24F2N2O4
- Average molar mass
- 418.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoylamino]-4-phenylbutanoate
- IUPAC
- methyl 2-[2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoylamino]-4-phenylbutanoate
Database identifiers
- PubChem CID
- 22492272
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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