Basic information
- Standard SMILES
COc1ccccc1-c1ccc(C[C@H](NC(=O)c2c(Cl)cccc2Cl)C(=O)N(O)C(C)(C)C)cc1- InChIKey
YPFHJIOJZBCGAA-QFIPXVFZSA-N- Molecular formula
- C27H28Cl2N2O4
- Average molar mass
- 515.4 g/mol
Names & identifiers
- Preferred name
- N-(2,6-dichlorobenzoyl)-4-(2-methoxyphenyl)-L-phenylalanine N-(tert-butyl)-N-hydroxyamide
- IUPAC
- N-[(2S)-1-[tert-butyl(hydroxy)amino]-3-[4-(2-methoxyphenyl)phenyl]-1-oxopropan-2-yl]-2,6-dichlorobenzamide
Names & synonyms
SCHEMBL5786926YPFHJIOJZBCGAA-QFIPXVFZSA-NN-(2,6-dichlorobenzoyl)-4-(2-methoxyphenyl)-L-phenylalanine N-(tert-butyl)-N-hydroxyamide
Database identifiers
- PubChem CID
- 54520142
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 698
Related reactions
2 records
Compound notes
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