Basic information
- Standard SMILES
CN1CC(CCN2CCC(C(O)(c3ccc(F)cc3)c3ccc(F)cc3)CC2)OC1=O.O=C(O)C(=O)O- InChIKey
HTPMIMSTYDJFGN-UHFFFAOYSA-N- Molecular formula
- C26H30F2N2O7
- Average molar mass
- 520.5 g/mol
Names & identifiers
- Preferred name
- 5-[2-[4[Bis(4-fluorophenyl)hydroxymethyl]-1-piperidinyl]ethyl]-3-methyl-2-oxazolidinone oxalate
- IUPAC
- 5-[2-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one;oxalic acid
Names & synonyms
SCHEMBL10568331HTPMIMSTYDJFGN-UHFFFAOYSA-N5-[2-[4[Bis(4-fluorophenyl)hydroxymethyl]-1-piperidinyl]ethyl]-3-methyl-2-oxazolidinone oxalate
Database identifiers
- PubChem CID
- 19836722
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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