Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3cccnc3)cc2)cc1- InChIKey
VZXCOFSKZIEYOH-QFIPXVFZSA-N- Molecular formula
- C23H24N2O3
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- methyl 4'-[2-[[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]-amino]ethyl]-1,1'-biphenyl-4-carboxylate
- IUPAC
- methyl 4-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]benzoate
Names & synonyms
SCHEMBL4458785VZXCOFSKZIEYOH-QFIPXVFZSA-Nmethyl 4'-[2-[[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]-amino]ethyl]-1,1'-biphenyl-4-carboxylate
Database identifiers
- PubChem CID
- 69051982
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
Loading…