2-({3-[4-(4-methylphenyl)-1H-imidazol-2-yl]morpholin-4-yl}methyl)phenol

AlkaPlorer ID: AK331293

Synonym: None

IUPAC Name: 2-[[3-[5-(4-methylphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]phenol

Structure

SMILES: CC1=CC=C(C2=CNC(C3COCCN3CC3=CC=CC=C3O)=N2)C=C1

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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)

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InChIKey: AGOVVLGWMFMYGR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information