Common name
N-methyl-N-phenyl-acetamide
IUPAC name
N-methyl-N-phenyl-acetamide
SMILES
O=C(N(C)c1ccccc1)C
Common name
N-methyl-N-phenyl-acetamide
IUPAC name
N-methyl-N-phenyl-acetamide
SMILES
O=C(N(C)c1ccccc1)C
INCHI
InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3
FORMULA
C9H11NO
Common name
N-methyl-N-phenyl-acetamide
IUPAC name
N-methyl-N-phenyl-acetamide
Molecular weight
149.190
clogP
1.263
clogS
-1.680
Frequency
0.0007
HBond Acceptor
1
HBond Donor
0
Total PolarSurface Area
20.31
Number of Rings
1
Rotatable Bond
2
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD01662 | Nintedanib |
|
Antineoplastic Agents; Enzyme Inhibitors; Protein Kinase Inhibitors; Antineoplastic and Immunomodulating Agents; | Nintedanib is indicated for the treatment of idiopathic pulmonary fibrosis (IPF). |
| FDBD02393 | mefenacet |
|
Herbicide | Herbicide |
2 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 3b68_ligand_1_0.mol2 | 3b68 | 1 | -7.48 | c1(ccccc1)NC(=O)C | 10 |
| 3chs_ligand_2_2.mol2 | 3chs | 1 | -7.46 | CC(=O)Nc1ccccc1 | 10 |
| 3chr_ligand_2_11.mol2 | 3chr | 1 | -7.40 | CC(=O)Nc1ccccc1 | 10 |
| 3chq_ligand_2_15.mol2 | 3chq | 1 | -7.36 | CC(=O)Nc1ccccc1 | 10 |
| 3n86_ligand_2_4.mol2 | 3n86 | 1 | -7.31 | CC(=O)Nc1ccccc1 | 10 |
| 4msk_ligand_2_9.mol2 | 4msk | 1 | -7.22 | c1(ccccc1)NC(=O)C | 10 |
| 5avi_ligand_1_2.mol2 | 5avi | 1 | -7.22 | c1ccccc1N(C(=O)C)C | 11 |
| 4i9i_ligand_2_11.mol2 | 4i9i | 1 | -7.14 | c1(ccccc1)NC(=O)C | 10 |
| 1fl3_ligand_2_9.mol2 | 1fl3 | 1 | -7.13 | CC(=O)Nc1ccccc1 | 10 |
106 ,
11
