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
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)
InChIKey: YFVCEUZUQGRJKO-UHFFFAOYSA-N
Reference
PubChem CID: 20860099
Source
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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
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