Basic information
- Standard SMILES
CC1(C)CC(=O)N(CCCCN2CCN(c3nc(C(C)(C)C)cs3)CC2)C(=O)C1- InChIKey
FXACSLKZGCLEDU-UHFFFAOYSA-N- Molecular formula
- C22H36N4O2S
- Average molar mass
- 420.6 g/mol
Names & identifiers
- Preferred name
- 4,4-Dimethyl-1-(4-(4-(4-(1,1-dimethylethyl)-2-thiazolyl)-1-piperazinyl)butyl)-2,6-piperidin-dione
- IUPAC
- 1-[4-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-4,4-dimethylpiperidine-2,6-dione
Names & synonyms
SCHEMBL10391405FXACSLKZGCLEDU-UHFFFAOYSA-N4,4-Dimethyl-1-(4-(4-(4-(1,1-dimethylethyl)-2-thiazolyl)-1-piperazinyl)butyl)-2,6-piperidin-dione
Database identifiers
- PubChem CID
- 13747733
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 576
Related reactions
3 records
Compound notes
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