Basic information
- Standard SMILES
Cc1cc(CN2C(=O)N(c3ccccc3Cl)C3(CCN(C(=O)c4cc(C(F)(F)F)cc(C(F)(F)F)c4)CC3)C2=O)nn1C- InChIKey
NJGVADVUKVGPDL-UHFFFAOYSA-N- Molecular formula
- C28H24ClF6N5O3
- Average molar mass
- 628 g/mol
Names & identifiers
- Preferred name
- 8-(3,5-Bis-trifluoromethyl-benzoyl)-1-(2-chloro-phenyl)-3-(1,5-dimethyl-1H-pyrazol-3-ylmethyl)-1,3,8-triaza-spiro[4.5]decane-2,4-dione
- IUPAC
- 8-[3,5-bis(trifluoromethyl)benzoyl]-1-(2-chlorophenyl)-3-[(1,5-dimethylpyrazol-3-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Names & synonyms
8-(3,5-Bis-trifluoromethyl-benzoyl)-1-(2-chloro-phenyl)-3-(1,5-dimethyl-1H-pyrazol-3-ylmethyl)-1,3,8-triaza-spiro[4.5]decane-2,4-dioneSCHEMBL55583048-(3,5-Bis-trifluoromethyl-benzoyl)-1-(2-chloro-phenyl)-3-(1,5-dimethyl-1H-pyrazol -3-ylmethyl)-1,3,8-triaza-spiro[4.5 ]decane-2,4-dione
Database identifiers
- PubChem CID
- 18401676
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
2 records
Linked notes
Loading…