Basic information
- Standard SMILES
O=S(=O)(c1ccc(F)cc1)N1CCCC[C@H]1c1nnc(NCc2ccccc2)o1- InChIKey
QZACHTHTRAWFMH-SFHVURJKSA-N- Molecular formula
- C20H21FN4O3S
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- 2-benzylamino-5-[(2S)-1-[(4-fluorophenyl)sulfonyl]-2-piperidyl]-1,3,4-oxadiazole
- IUPAC
- N-benzyl-5-[(2S)-1-(4-fluorophenyl)sulfonylpiperidin-2-yl]-1,3,4-oxadiazol-2-amine
Names & synonyms
SCHEMBL6958526QZACHTHTRAWFMH-SFHVURJKSA-N2-benzylamino-5-[(2S)-1-[(4-fluorophenyl)sulfonyl]-2-piperidyl]-1,3,4-oxadiazole
Database identifiers
- PubChem CID
- 9802001
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 618
Related reactions
1 records
Compound notes
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