Basic information
- Standard SMILES
CCOC(=O)c1cc(C2CCCN(C(=O)c3sc(-c4ccc(C(F)(F)F)cc4)nc3C)C2)ccc1C- InChIKey
CKZMYSSTMBXSCD-UHFFFAOYSA-N- Molecular formula
- C27H27F3N2O3S
- Average molar mass
- 516.6 g/mol
- Monoisotopic mass
- 516.16944839
Names & identifiers
- Preferred name
- Ethyl 2-methyl-5-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]piperidin-3-yl]benzoate
- IUPAC
- ethyl 2-methyl-5-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]piperidin-3-yl]benzoate
Names & synonyms
SCHEMBL4031325
Database identifiers
- PubChem CID
- 68884366
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 774
Related reactions
2 records
Compound notes
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