Basic information
- Standard SMILES
COC(=O)NC(C(=O)N1CCCC1c1ncc(-c2ccc(Br)cc2)[nH]1)C(C)C- InChIKey
TZHRRTXGQGGNBM-UHFFFAOYSA-N- Molecular formula
- C20H25BrN4O3
- Average molar mass
- 449.3 g/mol
Names & identifiers
- Preferred name
- Methyl (1-(2-(4-(4-bromophenyl)-1H-imidazol-2-YL)pyrrolidin-1-YL)-3-methyl-1-oxobutan-2-YL)carbamate
- IUPAC
- methyl N-[1-[2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Names & synonyms
1615221-96-9METHYL (1-(2-(4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATEmethyl N-(1-{2-[4-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl)carbamatemethyl N-[1-[2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate(1-(2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl)-2-methyl-propyl)-carbamic acid methyl ester(1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester(1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl]-2-methyl-propyl)-carbamic acid methyl ester(1-{2-[5-(4-bromo-phenyl)-1H-imidazol-2-yl}-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl esterC20H25BrN4O3SCHEMBL203300TZHRRTXGQGGNBM-UHFFFAOYSA-NMFCD31568163
Show more names
AKOS037647776AS-74741W13745(1-{2-[5-(4-bromophenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl estermethyl N-[1-[2-[5-(4-bromophenyl)-1H-imidazol-2-yl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamateMETHYL(1-(2-(4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)PYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE
Database identifiers
- PubChem CID
- 66620141
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 554
Related reactions
122 records
Compound notes
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