Basic information
- Standard SMILES
Cc1nc(C(=O)N2CCC3(CC2)CCN(c2ccc(OC(F)(F)F)cc2)C3=O)cs1- InChIKey
JNCJRCACIAHYIF-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3O3S
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 8-(2-Methyl-thiazole-4-carbonyl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one
- IUPAC
- 8-(2-methyl-1,3-thiazole-4-carbonyl)-2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
8-(2-Methyl-thiazole-4-carbonyl)-2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-oneSCHEMBL748108
Database identifiers
- PubChem CID
- 59577981
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 661
Related reactions
2 records
Compound notes
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