Basic information
- Standard SMILES
O=C1OC(CO)CN1c1cc(F)c(C2=CCN(Cc3ccccc3)CC2)c(F)c1- InChIKey
NSJSZWWHLTXYLL-UHFFFAOYSA-N- Molecular formula
- C22H22F2N2O3
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- 3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-difluorophenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- IUPAC
- 3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-difluorophenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5833839PD061263
Database identifiers
- PubChem CID
- 21876642
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 599
Related reactions
2 records
Compound notes
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