1-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]piperidine
Basic information
- CAS
59882-12-1- Standard SMILES
Cc1nnc(C(CCN2CCCCC2)(c2ccccc2)c2ccccc2)o1- InChIKey
CECHHWWSNUYHCR-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.21541249
Names & identifiers
- Preferred name
- 1-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]piperidine
- IUPAC
- 2-(1,1-diphenyl-3-piperidin-1-ylpropyl)-5-methyl-1,3,4-oxadiazole
Names & synonyms
59882-12-1NSC291544SCHEMBL11599851DTXSID803150431-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]piperidineNSC-291544
Database identifiers
- CAS
59882-12-1- PubChem CID
- 324813
- DTXSID
DTXSID80315043
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 421
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Compound notes
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