Basic information
- Standard SMILES
C[C@@]1(Cc2ccc(C#N)cc2)C(=O)N(c2cc(Cl)cc(Cl)c2)c2ncc(C(=O)NC3(C(=O)NC4(c5ccc(I)cn5)CC4)CC3)n21- InChIKey
ZFLSCWYTQOUUGU-WJOKGBTCSA-N- Molecular formula
- C33H26Cl2IN7O3
- Average molar mass
- 766.4 g/mol
Names & identifiers
- Preferred name
- (R)-5-(4-Cyano-benzyl)-7-(3,5-dichloro-phenyl)-5-methyl-6-oxo-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid {1-[1-(5-iodo-pyridin-2-yl)-cyclopropyl-carbamoyl]-cyclopropyl}-amide
- IUPAC
- (5R)-5-[(4-cyanophenyl)methyl]-7-(3,5-dichlorophenyl)-N-[1-[[1-(5-iodo-2-pyridinyl)cyclopropyl]carbamoyl]cyclopropyl]-5-methyl-6-oxoimidazo[1,2-a]imidazole-3-carboxamide
Names & synonyms
SCHEMBL2392351ZFLSCWYTQOUUGU-WJOKGBTCSA-N(R)-5-(4-Cyano-benzyl)-7-(3,5-dichloro-phenyl)-5-methyl-6-oxo-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid {1-[1-(5-iodo-pyridin-2-yl)-cyclopropyl-carbamoyl]-cyclopropyl}-amide
Database identifiers
- PubChem CID
- 67390272
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,270
Related reactions
1 records
Compound notes
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