Basic information
- Standard SMILES
Cn1nccc1-c1cc(NC(=O)c2cccc(C(F)(F)F)c2)ccc1OCCN1CCCC1- InChIKey
UAVPDLMEWXPRFE-UHFFFAOYSA-N- Molecular formula
- C24H25F3N4O2
- Average molar mass
- 458.5 g/mol
- Monoisotopic mass
- 458.19296054
Names & identifiers
- Preferred name
- [3-(2-Methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-3-trifluoromethyl-benzamide
- IUPAC
- N-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzamide
Names & synonyms
CHEMBL1085155[3-(2-Methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-3-trifluoromethyl-benzamideSCHEMBL1165526BDBM50319414N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-3-trifluoromethyl-benzamide
Database identifiers
- PubChem CID
- 11612277
- ChEMBL
CHEMBL1085155
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 644
Related reactions
2 records
Compound notes
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