Basic information
- Standard SMILES
CN1CCC(c2nn(-c3cccc(C(F)(F)F)c3)c3ccccc23)CC1- InChIKey
FYAFYBQCAZUFMP-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.16093214
Names & identifiers
- Preferred name
- 3-(1-Methyl-4-piperidinyl)-1-[3-(trifluoromethyl)phenyl]-1H-indazole
- IUPAC
- 3-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]indazole
Names & synonyms
3-(1-Methyl-4-piperidinyl)-1-[3-(trifluoromethyl)phenyl]-1H-indazoleSCHEMBL10395578
Database identifiers
- PubChem CID
- 14032583
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 475
Related reactions
7 records
Linked notes
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