N-(3-acetylphenyl)-4-(4-methoxyphenyl)-4-oxobutanamide
AlkaPlorer ID: AK347373
Synonym: None
IUPAC Name: N-(3-acetylphenyl)-4-(4-methoxyphenyl)-4-oxobutanamide
Structure
SMILES: COC1=CC=C(C(=O)CCC(=O)NC2=CC=CC(C(C)=O)=C2)C=C1
InChI: InChI=1S/C19H19NO4/c1-13(21)15-4-3-5-16(12-15)20-19(23)11-10-18(22)14-6-8-17(24-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,23)
InChIKey: BRYMWRDRIWGPGF-UHFFFAOYSA-N
Reference
PubChem CID: 16034378
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 72.47
MolLogP？: 3.4994000000000023
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Cellular tumor antigen p53 | Potency | 7.1 | nM | None |
| Homo sapiens | Cellular tumor antigen p53 | Potency | 10.0 | nM | None |
| Homo sapiens | Relaxin receptor 1 | Potency | 39810.7 | nM | None |