Basic information
- Standard SMILES
CC1(Cc2ccc(C#N)cc2)C(=O)N(c2cc(Cl)cc(Cl)c2)c2ncc(C(=O)NC(CCC(N)=O)C(=O)O)n21- InChIKey
UJMIIVLCQCKQDP-UHFFFAOYSA-N- Molecular formula
- C26H22Cl2N6O5
- Average molar mass
- 569.4 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-[[5-[(4-cyanophenyl)methyl]-7-(3,5-dichlorophenyl)-5-methyl-6-oxoimidazo[1,2-a]imidazole-3-carbonyl]amino]-5-oxopentanoic acid
- IUPAC
- 5-amino-2-[[5-[(4-cyanophenyl)methyl]-7-(3,5-dichlorophenyl)-5-methyl-6-oxoimidazo[1,2-a]imidazole-3-carbonyl]amino]-5-oxopentanoic acid
Names & synonyms
SCHEMBL2390313
Database identifiers
- PubChem CID
- 67389686
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 171 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
1 records
Compound notes
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