Basic information
- Standard SMILES
CCCOC1CCN(CCCCCCn2c(=O)sc3ccccc32)CC1- InChIKey
IDNIXJYFIYLPNF-UHFFFAOYSA-N- Molecular formula
- C21H32N2O2S
- Average molar mass
- 376.6 g/mol
Names & identifiers
- Preferred name
- 3-[6-(4-Propoxypiperidin-1-yl)hexyl]-1,3-benzothiazol-2-one
- IUPAC
- 3-[6-(4-propoxypiperidin-1-yl)hexyl]-1,3-benzothiazol-2-one
Names & synonyms
SCHEMBL3123584
Database identifiers
- PubChem CID
- 21989964
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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