4-[(3-{4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}morpholin-4-yl)methyl]benzoic acid
AlkaPlorer ID: AK248187
Synonym: None
IUPAC Name: 4-[[(3R)-3-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzoic acid
Structure
SMILES: O=C(O)C1=CC=C(CN2CCOC[C@H]2C2=NC(C3=CC=C(C(F)(F)F)C=C3)=CN2)C=C1
InChI: InChI=1S/C22H20F3N3O3/c23-22(24,25)17-7-5-15(6-8-17)18-11-26-20(27-18)19-13-31-10-9-28(19)12-14-1-3-16(4-2-14)21(29)30/h1-8,11,19H,9-10,12-13H2,(H,26,27)(H,29,30)/t19-/m0/s1
InChIKey: XQBCRSBDLFLJKP-IBGZPJMESA-N
Source
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Properties Information
Molecule Weight: 431.414
TPSA？: 78.44999999999999
MolLogP？: 4.367200000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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