4-({3-[4-(4-fluorophenyl)-1H-imidazol-2-yl]morpholin-4-yl}methyl)-N,N-dimethylaniline
AlkaPlorer ID: AK249414
Synonym: None
IUPAC Name: 4-[[(3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]-N,N-dimethylaniline
Structure
SMILES: CN(C)C1=CC=C(CN2CCOC[C@H]2C2=NC(C3=CC=C(F)C=C3)=CN2)C=C1
InChI: InChI=1S/C22H25FN4O/c1-26(2)19-9-3-16(4-10-19)14-27-11-12-28-15-21(27)22-24-13-20(25-22)17-5-7-18(23)8-6-17/h3-10,13,21H,11-12,14-15H2,1-2H3,(H,24,25)/t21-/m0/s1
InChIKey: KRPCVRBKZGVKHJ-NRFANRHFSA-N
Source
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Properties Information
Molecule Weight: 380.467
TPSA？: 44.39
MolLogP？: 3.8553000000000015
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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