4-({3-[4-(4-fluorophenyl)-1H-imidazol-2-yl]morpholin-4-yl}methyl)benzoic acid
AlkaPlorer ID: AK248094
Synonym: None
IUPAC Name: 4-[[(3R)-3-[5-(4-fluorophenyl)-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(F)C=C3)=CN2)C=C1
InChI: InChI=1S/C21H20FN3O3/c22-17-7-5-15(6-8-17)18-11-23-20(24-18)19-13-28-10-9-25(19)12-14-1-3-16(4-2-14)21(26)27/h1-8,11,19H,9-10,12-13H2,(H,23,24)(H,26,27)/t19-/m0/s1
InChIKey: UCEFTDUOEJPRRP-IBGZPJMESA-N
Source
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Properties Information
Molecule Weight: 381.407
TPSA？: 78.44999999999999
MolLogP？: 3.4875000000000025
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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