Basic information
- Standard SMILES
COC(=O)Cc1cccc(Oc2ccc(Br)cc2CNC[C@H](O)c2ccccc2)c1- InChIKey
RVJBQSWRLHNVRV-QFIPXVFZSA-N- Molecular formula
- C24H24BrNO4
- Average molar mass
- 470.4 g/mol
Names & identifiers
- Preferred name
- (3-{4-Bromo-2-[((R)-2-hydroxy-2-phenyl-ethylamino)-methyl]-phenoxy}-phenyl)-acetic acid methyl ester
- IUPAC
- methyl 2-[3-[4-bromo-2-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]phenoxy]phenyl]acetate
Names & synonyms
SCHEMBL1643564RVJBQSWRLHNVRV-QFIPXVFZSA-N(3-{4-Bromo-2-[((R)-2-hydroxy-2-phenyl-ethylamino)-methyl]-phenoxy}-phenyl)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 58237471
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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