3-[4-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-[(4-methylphenyl)methyl]morpholine
AlkaPlorer ID: AK096189
Synonym: None
IUPAC Name: (3R)-3-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-4-[(4-methylphenyl)methyl]morpholine
Structure
SMILES: CC1=CC=C(CN2CCOC[C@H]2C2=NC(C3=CC=C(F)C=C3F)=CN2)C=C1
InChI: InChI=1S/C21H21F2N3O/c1-14-2-4-15(5-3-14)12-26-8-9-27-13-20(26)21-24-11-19(25-21)17-7-6-16(22)10-18(17)23/h2-7,10-11,20H,8-9,12-13H2,1H3,(H,24,25)/t20-/m0/s1
InChIKey: ZZIMGNQZVTVDHI-FQEVSTJZSA-N
Source
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Properties Information
Molecule Weight: 369.415
TPSA？: 41.15
MolLogP？: 4.236820000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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