(5R)-3-(4-(1-Benzyl-1,2,5,6-tetrahydropyridin-4-yl)-3-fluorophenyl)-5-(1,2,3-triazol-1-ylmethyl)oxazolidin-2-one
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Basic information
- Standard SMILES
O=C1O[C@@H](Cn2ccnn2)CN1c1ccc(C2=CCN(Cc3ccccc3)CC2)c(F)c1- InChIKey
LXQHQDPRFMLYPX-NRFANRHFSA-N- Molecular formula
- C24H24FN5O2
- Average molar mass
- 433.5 g/mol
- Monoisotopic mass
- 433.19140319
Names & identifiers
- Preferred name
- (5R)-3-(4-(1-Benzyl-1,2,5,6-tetrahydropyridin-4-yl)-3-fluorophenyl)-5-(1,2,3-triazol-1-ylmethyl)oxazolidin-2-one
- IUPAC
- (5R)-3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-fluorophenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5238031LXQHQDPRFMLYPX-NRFANRHFSA-N(5R)-3-(4-(1-Benzyl-1,2,5,6-tetrahydropyridin-4-yl)-3-fluorophenyl)-5-(1,2,3-triazol-1-ylmethyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 69366174
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 685
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Related reactions
1 records
Compound notes
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