(R)-3-(4-Hydroxy-phenyl)-1-(2-methyl-pyridin-4-yl)-3-o-tolyl-propan-1-one oxime
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Basic information
- Standard SMILES
Cc1cc(C(C[C@H](c2ccc(O)cc2)c2ccccc2C)=NO)ccn1- InChIKey
XLNLCMGSNRUHDH-OAQYLSRUSA-N- Molecular formula
- C22H22N2O2
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- (R)-3-(4-Hydroxy-phenyl)-1-(2-methyl-pyridin-4-yl)-3-o-tolyl-propan-1-one oxime
- IUPAC
- 4-[(1R)-3-hydroxyimino-1-(2-methylphenyl)-3-(2-methyl-4-pyridinyl)propyl]phenol
Names & synonyms
SCHEMBL1390180XLNLCMGSNRUHDH-OAQYLSRUSA-N(R)-3-(4-Hydroxy-phenyl)-1-(2-methyl-pyridin-4-yl)-3-o-tolyl-propan-1-one oxime
Database identifiers
- PubChem CID
- 136360063
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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