Basic information
- Standard SMILES
Cc1cc(-c2cccc(C(F)(F)F)c2)c(NCCO)nc1C(=O)N1CCC(N2CCCC2)CC1- InChIKey
FNWHMUUVORIRJC-UHFFFAOYSA-N- Molecular formula
- C25H31F3N4O2
- Average molar mass
- 476.5 g/mol
Names & identifiers
- Preferred name
- [6-(2-Hydroxy-ethylamino)-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- IUPAC
- [6-(2-hydroxyethylamino)-3-methyl-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Names & synonyms
[6-(2-Hydroxy-ethylamino)-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanoneSCHEMBL1420690
Database identifiers
- PubChem CID
- 44547500
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 665
Related reactions
2 records
Compound notes
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