Basic information
- Standard SMILES
Cc1cc(-c2cccc(C(F)(F)F)c2)c(Cl)nc1C(=O)N1CCC(N2CCCC2)CC1- InChIKey
UUPNMMHYZFPMGV-UHFFFAOYSA-N- Molecular formula
- C23H25ClF3N3O
- Average molar mass
- 451.9 g/mol
Names & identifiers
- Preferred name
- [6-Chloro-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- IUPAC
- [6-chloro-3-methyl-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Names & synonyms
[6-chloro-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanoneSCHEMBL1420712
Database identifiers
- PubChem CID
- 44547211
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 620
Related reactions
42 records
Compound notes
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