2-({3-[4-(4-methylphenyl)-1H-imidazol-2-yl]morpholin-4-yl}methyl)phenol
AlkaPlorer ID: AK248222
Synonym: None
IUPAC Name: 2-[[(3R)-3-[5-(4-methylphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]phenol
Structure
SMILES: CC1=CC=C(C2=CNC([C@@H]3COCCN3CC3=CC=CC=C3O)=N2)C=C1
InChI: InChI=1S/C21H23N3O2/c1-15-6-8-16(9-7-15)18-12-22-21(23-18)19-14-26-11-10-24(19)13-17-4-2-3-5-20(17)25/h2-9,12,19,25H,10-11,13-14H2,1H3,(H,22,23)/t19-/m0/s1
InChIKey: AGOVVLGWMFMYGR-IBGZPJMESA-N
Reference
Extraction of<i>Melaleuca cajuputi</i>Using Supercritic Fluid Extraction and Solvent Extraction
PubChem CID: 56775945
Source
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Properties Information
Molecule Weight: 349.434
TPSA？: 61.38
MolLogP？: 3.664220000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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