2-({[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-N-(2-phenylethyl)acetamide

AlkaPlorer ID: AK579592

Synonym: None

IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-phenylethyl)acetamide

Structure

SMILES: COC1=CC=C(C2=NC(CSCC(=O)NCCC3=CC=CC=C3)=C(C)O2)C=C1OC

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InChI: InChI=1S/C23H26N2O4S/c1-16-19(14-30-15-22(26)24-12-11-17-7-5-4-6-8-17)25-23(29-16)18-9-10-20(27-2)21(13-18)28-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,24,26)

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InChIKey: YFVCEUZUQGRJKO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 426.5380000000001

TPSA: 73.59

MolLogP: 4.259320000000003

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information