Basic information
- Standard SMILES
COC(=O)NC(C(=O)N1C2CCC(C2)C1c1ncc(-c2ccc(Br)cc2)[nH]1)C(C)C- InChIKey
ZKXHRILAMVPMOF-UHFFFAOYSA-N- Molecular formula
- C22H27BrN4O3
- Average molar mass
- 475.4 g/mol
Names & identifiers
- Preferred name
- (1-{3-[5-(4-Bromo-phenyl)-1H-imidazol-2-yl]-2-aza-bicyclo[2.2.1]heptane-2-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester
- IUPAC
- methyl N-[1-[3-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL204316ZKXHRILAMVPMOF-UHFFFAOYSA-N(1-{3-[5-(4-Bromo-phenyl)-1H-imidazol-2-yl]-2-aza-bicyclo[2.2.1]heptane-2-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester
Database identifiers
- PubChem CID
- 66620573
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 640
Related reactions
12 records
Compound notes
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