3-[4-(3-methoxyphenyl)-1H-imidazol-2-yl]-4-[(4-methoxyphenyl)methyl]morpholine

AlkaPlorer ID: AK246809

Synonym: None

IUPAC Name: (3R)-3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]-4-[(4-methoxyphenyl)methyl]morpholine

Structure

SMILES: COC1=CC=C(CN2CCOC[C@H]2C2=NC(C3=CC=CC(OC)=C3)=CN2)C=C1

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InChI: InChI=1S/C22H25N3O3/c1-26-18-8-6-16(7-9-18)14-25-10-11-28-15-21(25)22-23-13-20(24-22)17-4-3-5-19(12-17)27-2/h3-9,12-13,21H,10-11,14-15H2,1-2H3,(H,23,24)/t21-/m0/s1

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InChIKey: IOBKSNOKPLRMDP-NRFANRHFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 379.46

TPSA: 59.61000000000001

MolLogP: 3.6674000000000015

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information