Basic information
- Standard SMILES
CC(C)c1ccc(N(CCCc2cccc(O)c2)Cc2ccc(OC(F)(F)F)cc2)nc1- InChIKey
PZKPGSYTFPTNJB-UHFFFAOYSA-N- Molecular formula
- C25H27F3N2O2
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 3-(3-{(5-Isopropylpyridin-2-yl)[4-(trifluoromethoxy)benzyl]amino}propyl)phenol
- IUPAC
- 3-[3-[(5-propan-2-yl-2-pyridinyl)-[[4-(trifluoromethoxy)phenyl]methyl]amino]propyl]phenol
Names & synonyms
3-(3-{(5-isopropylpyridin-2-yl)[4-(trifluoromethoxy)benzyl]amino}propyl)phenolSCHEMBL4575127
Database identifiers
- PubChem CID
- 59643168
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 538
Related reactions
3 records
Compound notes
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