(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

HCID 66620573

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

Related reactions

12 records

Compound notes

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