4-benzyl-3-{4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}morpholine
AlkaPlorer ID: AK248184
Synonym: None
IUPAC Name: (3R)-4-benzyl-3-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]morpholine
Structure
SMILES: FC(F)(F)C1=CC=C(C2=CNC([C@@H]3COCCN3CC3=CC=CC=C3)=N2)C=C1
InChI: InChI=1S/C21H20F3N3O/c22-21(23,24)17-8-6-16(7-9-17)18-12-25-20(26-18)19-14-28-11-10-27(19)13-15-4-2-1-3-5-15/h1-9,12,19H,10-11,13-14H2,(H,25,26)/t19-/m0/s1
InChIKey: SAZICEMAUHZLLJ-IBGZPJMESA-N
Source
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Properties Information
Molecule Weight: 387.4050000000001
TPSA？: 41.15
MolLogP？: 4.669000000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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