IUPAC name
4-(2-methyl-1H-imidazol-1-yl)-2,2-diphenylbutanamide
SMILES
CC1=NC=CN1CCC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Compound class
;
Therapeutic area
Common name
Imidafenacin
IUPAC name
4-(2-methyl-1H-imidazol-1-yl)-2,2-diphenylbutanamide
SMILES
CC1=NC=CN1CCC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1
INCHI
InChI=1S/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)
FORMULA
C20H21N3O
Common name
Imidafenacin
IUPAC name
4-(2-methyl-1H-imidazol-1-yl)-2,2-diphenylbutanamide
Molecular weight
319.400
clogP
3.229
clogS
-4.442
HBond Acceptor
2
HBond Donor
2
Total Polar
Surface Area
60.91
Number of Rings
3
Rotatable Bond
6
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00003 | formamide |
|
C(=O)N | 0.1240 |
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00033 | butanamide |
|
NC(=O)CCC | 0.0062 |
| FDBF00597 | (2R)-2-phenylbutanamide |
|
c1(ccccc1)C(C(=O)N)CC | 0.0010 |
| FDBF01099 | 2,2-diphenylacetamide |
|
c1(ccccc1)C(c2ccccc2)C(=O)N | 0.0010 |
| FDBF01611 | 2-methyl-1H-imidazole |
|
Cc1[nH]ccn1 | 0.0038 |
| FDBF01958 | 1,2-dimethylimidazole |
|
Cn1c(ncc1)C | 0.0010 |
| FDBF03120 | (2S)-2-phenylpropanamide |
|
CC(c1ccccc1)C(=O)N | 0.0007 |
| FDBF03124 | 2,2-diphenylpropanamide |
|
CC(c1ccccc1)(C(=O)N)c2ccccc2 | 0.0007 |
| FDBF04325 | 1-ethyl-2-methyl-imidazole |
|
n1(c(ncc1)C)CC | 0.0003 |
20 ,
3
