(S)-2-Hydroxy-2-phenyl-N-quinolin-3-yl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamide
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Basic information
- Standard SMILES
O=C([C@@H](O)c1ccccc1)N(CCc1ccc(C(F)(F)F)nc1)c1cnc2ccccc2c1- InChIKey
JCIIZBVIWMPPFT-QHCPKHFHSA-N- Molecular formula
- C25H20F3N3O2
- Average molar mass
- 451.4 g/mol
- Monoisotopic mass
- 451.15076138
Names & identifiers
- Preferred name
- (S)-2-Hydroxy-2-phenyl-N-quinolin-3-yl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamide
- IUPAC
- (2S)-2-hydroxy-2-phenyl-N-quinolin-3-yl-N-[2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
Names & synonyms
(S)-2-Hydroxy-2-phenyl-N-quinolin-3-yl-N-[2-(6-trifluoromethyl-pyridin-3-yl)-ethyl]-acetamideSCHEMBL265570
Database identifiers
- PubChem CID
- 44545787
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 641
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Related reactions
1 records
Compound notes
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