Basic information
- Standard SMILES
CC1(C)CC(=O)N(CCCCN2CCN(c3nc(C(F)(F)F)cs3)CC2)C(=O)C1- InChIKey
RQRPFTVCUKILPP-UHFFFAOYSA-N- Molecular formula
- C19H27F3N4O2S
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.18068178
Names & identifiers
- Preferred name
- 4,4-Dimethyl-1-[4-[4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazin-1-yl]butyl]piperidine-2,6-dione
- IUPAC
- 4,4-dimethyl-1-[4-[4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazin-1-yl]butyl]piperidine-2,6-dione
Names & synonyms
SCHEMBL10391337RQRPFTVCUKILPP-UHFFFAOYSA-N4,4-dimethyl-1-[4-[4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazin-1-yl]butyl]piperidine-2,6-dione
Database identifiers
- PubChem CID
- 13747734
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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