Basic information
- Standard SMILES
Cc1cc(-c2cccc(C(F)(F)F)c2)c(N)nc1C(=O)N1CCC(N2CCCC2)CC1- InChIKey
XLCZJGGUHOIBJG-UHFFFAOYSA-N- Molecular formula
- C23H27F3N4O
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.21369598
Names & identifiers
- Preferred name
- [6-Amino-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- IUPAC
- [6-amino-3-methyl-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Names & synonyms
[6-amino-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanoneSCHEMBL1420845
Database identifiers
- PubChem CID
- 44547360
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 616
Related reactions
4 records
Compound notes
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