Common name
N-ethyl-2-phenyl-acetamide
IUPAC name
N-ethyl-2-phenyl-acetamide
SMILES
O=C(NCC)Cc1ccccc1
Common name
N-ethyl-2-phenyl-acetamide
IUPAC name
N-ethyl-2-phenyl-acetamide
SMILES
O=C(NCC)Cc1ccccc1
INCHI
InChI=1S/C10H13NO/c1-2-11-10(12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
FORMULA
C10H13NO
Common name
N-ethyl-2-phenyl-acetamide
IUPAC name
N-ethyl-2-phenyl-acetamide
Molecular weight
163.216
clogP
2.060
clogS
-2.828
Frequency
0.0003
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
29.1
Number of Rings
1
Rotatable Bond
3
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00671 | Tropicamide |
|
Muscarinic Antagonists; Mydriatics; Diagnostic Agents; Ophthalmologicals; Sensory Organs; Anticholinergics; Mydriatics and Cycloplegics; | Indicated to induce mydriasis (dilation of the pupil) and cycloplegia (paralysis of the ciliary muscle of the eye) in diagnostic procedures, such as measurement of refractive errors and examination of the fundus of the eye. |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 3ahn_ligand_4_0.mol2 | 3ahn | 1 | -7.38 | c1(ccccc1)CC(=O)NCC | 12 |
| 1ero_ligand_4_9.mol2 | 1ero | 1 | -6.31 | C(C)NC(=O)Cc1ccccc1 | 12 |
| 1gmy_ligand_4_114.mol2 | 1gmy | 1 | -6.29 | C(c1ccccc1)C(=O)NCC | 12 |
| 1gmy_ligand_4_115.mol2 | 1gmy | 1 | -6.07 | c1(ccccc1)CC(=O)NCC | 12 |
| 2cmb_ligand_4_166.mol2 | 2cmb | 1 | -5.87 | CCNC(=O)Cc1ccccc1 | 12 |
| 2cne_ligand_4_342.mol2 | 2cne | 1 | -5.74 | C(c1ccccc1)C(=O)NCC | 12 |
261 ,
27
