(5R)-3-[4-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-3-fluorophenyl]-5-[(4-methyl-1,2,3-triazol-1-yl)methyl]oxazolidin-2-one
Basic information
- Standard SMILES
Cc1cn(C[C@H]2CN(c3ccc(C4=CCN(Cc5ccccc5)CC4)c(F)c3)C(=O)O2)nn1- InChIKey
MXLULPWIESLNPS-QFIPXVFZSA-N- Molecular formula
- C25H26FN5O2
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.20705325
Names & identifiers
- Preferred name
- (5R)-3-[4-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-3-fluorophenyl]-5-[(4-methyl-1,2,3-triazol-1-yl)methyl]oxazolidin-2-one
- IUPAC
- (5R)-3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluorophenyl]-5-[(4-methyltriazol-1-yl)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL4019120MXLULPWIESLNPS-QFIPXVFZSA-N(5R)-3-[4-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-3-fluorophenyl]-5-[(4-methyl-1,2,3-triazol-1-yl)methyl]oxazolidin-2-one(5R)-3-[4-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-3-fluorophenyl]-5-[(4-methyl-1H-1,2,3-triazol-1-yl)methyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 10366343
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 715
Related reactions
2 records
Compound notes
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