Basic information
- Standard SMILES
CC(C)[C@@H](c1ncc(-c2ccc(I)cc2)[nH]1)N1C(=O)N[C@H](CCC(=O)O)C1=O- InChIKey
ZTOWEOBPNOPMSR-CJNGLKHVSA-N- Molecular formula
- C19H21IN4O4
- Average molar mass
- 496.3 g/mol
Names & identifiers
- Preferred name
- 3-((R)-1-{(S)-1-[5-(4-iodo-phenyl)-1H-imidazol-2-yl]-2-methyl-propyl}-2,5-dioxo-imidazolidin-4-yl)-propionic acid
- IUPAC
- 3-[(4R)-1-[(1S)-1-[5-(4-iodophenyl)-1H-imidazol-2-yl]-2-methylpropyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid
Names & synonyms
SCHEMBL1350606ZTOWEOBPNOPMSR-CJNGLKHVSA-N3-((R)-1-{(S)-1-[5-(4-iodo-phenyl)-1H-imidazol-2-yl]-2-methyl-propyl}-2,5-dioxo-imidazolidin-4-yl)-propionic acid
Database identifiers
- PubChem CID
- 57771978
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 609
Related reactions
17 records
Compound notes
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