Basic information
- Standard SMILES
Cc1cnc(N2CCN(C(=O)c3ccc(N4C[C@H](C)OC4=O)cc3F)CC2)c(C)c1- InChIKey
VFMRFOKQOMGNCV-INIZCTEOSA-N- Molecular formula
- C22H25FN4O3
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.19106883
Names & identifiers
- Preferred name
- (S)-3-{4-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]-3-fluorophenyl}-5-methyloxazolidin-2-one
- IUPAC
- (5S)-3-[4-[4-(3,5-dimethyl-2-pyridinyl)piperazine-1-carbonyl]-3-fluorophenyl]-5-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2365825VFMRFOKQOMGNCV-INIZCTEOSA-N(S)-3-{4-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]-3-fluorophenyl}-5-methyloxazolidin-2-one
Database identifiers
- PubChem CID
- 58484615
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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