N-(4-Bromophenyl)-2,2-diphenylacetamide
AlkaPlorer ID: AK019412
Synonym: N-(4-Bromophenyl)-α-phenylbenzeneacetamide, p-Bromo-α,α-diphenylacetanilide
IUPAC Name: N-(4-bromophenyl)-2,2-diphenylacetamide
Structure
SMILES: O=C(NC1=CC=C(Br)C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C20H16BrNO/c21-17-11-13-18(14-12-17)22-20(23)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,22,23)
InChIKey: KIKNJLOFPANLQI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Arundo donax | Arundo | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 366.258
TPSA？: 29.1
MolLogP？: 5.219700000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Escherichia coli K-12 | Beta-lactamase AmpC | Potency | 3162.3 | nM | None |
| Homo sapiens | Guanine nucleotide-binding protein G(s), subunit alpha | Potency | 50118.7 | nM | None |
| Homo sapiens | HepG2 | Potency | 15848.9 | nM | None |
| Homo sapiens | Menin/Histone-lysine N-methyltransferase MLL | Potency | 28183.8 | nM | None |
| Homo sapiens | Serotonin 1e (5-HT1e) receptor | IC50 | 50000.0 | nM | None |
| Homo sapiens | Sphingosine 1-phosphate receptor Edg-3 | IC50 | 1326.0 | nM | None |
| Homo sapiens | Tyrosyl-DNA phosphodiesterase 1 | Potency | 16360.1 | nM | None |
| None | Unchecked | Potency | 31622.8 | nM | None |