Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C(CCC(CN)c1cccc(F)c1F)C(=O)O- InChIKey
SDSGTRHGIZCDJN-UHFFFAOYSA-N- Molecular formula
- C22H32F2N2O6
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- 6-Amino-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-(2,3-difluorophenyl)hexanoic acid
- IUPAC
- 6-amino-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-(2,3-difluorophenyl)hexanoic acid
Database identifiers
- PubChem CID
- 22293248
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 634
Related reactions
4 records
Compound notes
Loading…