| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 25 | No |
Popular Name: Mepenzolate bromide Mepenzolate bromide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25990-43-6 , 76-90-4 , 76-90-4, 25990-43-6 [mepe , 76-90-4, 25990-43-6 [mepenzolate] , [76-90-4]
(1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate
(1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide
1-Methyl-3-piperidyl benzilate methyl bromide
1-Methyl-3-piperidyl benzilate methylbromide
2-(1,1-dimethylpiperidin-1-ium-3-yl)oxy-2-oxo-1,1-diphenylethanolate
2-[(1,1-dimethylpiperidinium-3-yl)oxy]-2-oxo-1,1-diphenylethanolate
25990-43-6; C07818; Mepenzolate
3-((Hydroxydiphenylacetyl)oxy)-1,1-dimethylpiperidinium bromide
3-(2-Hydroxy-2,2-diphenylacetoxy)-1,1-dimethylpiperidin-1-ium bromide
3-(2-Hydroxy-2,2-diphenylacetoxy)-1,1-dimethylpiperidin-1-iumbromide
3-Hydroxy-1,1-dimethylpiperidinium bromide benzilate
3-{[hydroxy(diphenyl)acetyl]oxy}-1,1-dimethylpiperidinium bromide
76-90-4; Cantil (TN); D00720; Mepenzolate bromide (JP16/INN)
76-90-4; Mepenzolate bromide; Prestwick_100
Benzilic acid, 1-methyl-3-piperidyl ester methobromide
Benzilic acid, ester with 3-hydroxy-1,1-dimethylpiperidinium bromide
Bromure de mepenzolate [INN-French]
Bromuro de mepenzolato [INN-Spanish]
CPD000058832; Cantil; Mepenzolate bromide; SAM002554910
CPD000058832; Cantil; SAM002554910
Mepenzolate bromide (JP15/INN)
Mepenzolate bromide [INN:BAN:JAN]
Mepenzolate, Mepenzolate Bromide
Mepenzolati bromidum [INN-Latin]
N-Methyl-3-piperidyl benzilate methobromide
N-Methyl-3-piperidyl benzilate methyl bromide
N-methyl-3-piperidylbenzilate methyl bromide
N-Methyl-3-piperidyldiphenylglycolate methobromide
Piperidinium, 3-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl- (VAN)
Piperidinium, 3-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl-, bromide
Piperidinium, 3-hydroxy-1,1-dimethyl-, benzilate (ester)
Piperidinium, 3-hydroxy-1,1-dimethyl-, bromide, benzilate
Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-
Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.39 | 11.7 | -36.15 | 1 | 4 | 1 | 47 | 340.443 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 6.27e-04 g/l | DrugBank-approved |
| Therapy | anticholinergic | SMDC Iconix |
| PUBCHEM_PATENT_ID | EP0005449A1; EP0009578A1; EP0011577A1; EP0016558A1; EP0021655A1; EP0028910A1; EP0033515A1; EP0035824A1; EP0043946A1; EP0045842A1; EP0047842A2; EP0050060A1; EP0052543A1; EP0053815A1; EP0053816A1; EP0055837A1; EP0056721A2; EP0058381A1; EP0058875A1; EP006378 | IBM Patent Data |
| PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : M-4898; NCC_SUPPLIER_SAMPLE_COMMENTS : WHITE POWDER, FAINT YELLOW CAST; 1 bromide | NIH Clinical Collection via PubChem |
| PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: M-4898; SALT: 1 bromide; SUPPLIER_COMMENTS: WHITE POWDER, FAINT YELLOW CAST | NIH Clinical Collection via PubChem |
