Basic information
- CAS
76351-96-7- Standard SMILES
COc1cc(N)c(Br)cc1C(=O)NC1CC2CCC(C1)N2Cc1cccc(Br)c1- InChIKey
UTDBRLMNNBNDGG-UHFFFAOYSA-N- Molecular formula
- C22H25Br2N3O2
- Average molar mass
- 523.3 g/mol
- Monoisotopic mass
- 521.03135
Names & identifiers
- Preferred name
- Benzamide, 4-amino-5-bromo-N-(8-((3-bromophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-
- IUPAC
- 4-amino-5-bromo-N-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide
Names & synonyms
exo-4-Amino-5-bromo-2-methoxy-N-(8-(3-bromobenzyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide76351-96-7Benzamide, 4-amino-5-bromo-N-(8-((3-bromophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, exo-RefChem:321628DTXSID209977264-Amino-5-bromo-N-{8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2-methoxybenzene-1-carboximidic acid
Database identifiers
- CAS
76351-96-7- PubChem CID
- 3059366
- DTXSID
DTXSID20997726
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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