Basic information
- Standard SMILES
Cc1cc(C(F)(F)F)nn1CC(=O)N1CCC(n2ccc(C(=O)N(C)C3CCCc4ccccc43)n2)CC1- InChIKey
XGVMDGMRIDMICT-UHFFFAOYSA-N- Molecular formula
- C27H31F3N6O2
- Average molar mass
- 528.6 g/mol
Names & identifiers
- Preferred name
- N-methyl-1-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide
- IUPAC
- N-methyl-1-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide
Names & synonyms
SCHEMBL4760565
Database identifiers
- PubChem CID
- 69178196
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 851
Related reactions
1 records
Compound notes
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