3-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-N-[(4-methoxyphenyl)methyl]oxetan-3-amine

AlkaPlorer ID: AK248289

Synonym: None

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine

Structure

SMILES: COC1=CC=C(CNC2(CC3=NOC(C4=CC=C(OC)C=C4)=C3)COC2)C=C1

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InChI: InChI=1S/C22H24N2O4/c1-25-19-7-3-16(4-8-19)13-23-22(14-27-15-22)12-18-11-21(28-24-18)17-5-9-20(26-2)10-6-17/h3-11,23H,12-15H2,1-2H3

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InChIKey: JUYZSOPUWWRTKU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 380.4440000000001

TPSA: 65.75

MolLogP: 3.4601000000000024

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information