| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | Yes |
Popular Name: (4-methylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride (4-methylpiperazin-1-yl)piperidi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1018826-44-2 , 1019852-03-9 , 63214-56-2 , [1018826-44-2] , [63214-56-2]
"(4-Methyl-piperazin-1-yl)-piperidin-4-yl-methanone dihydrochloride, 98%"
(4-Methyl-1-piperazinyl)(4-piperidinyl)methanone hydrochloride
(4-Methyl-1-piperazinyl)(4-piperidinyl)methanonehydrochloride
(4-Methyl-piperazin-1-yl)-piperidin-4-yl-methanone dihydrochloride
(4-Methylpiperazin-1-yl)(piperidin-4-yl)methanone hydrochloride
(4-Methylpiperazin-1-yl)piperidin-4-yl-methanone
(4-Methylpiperazin-1-yl)piperidin-4-yl-methanone DiHCl
(4-methylpiperazin-1-yl)piperidin-4-yl-methanonedihydrochloride
1-methyl-4-(piperidin-4-ylcarbonyl)piperazine
METHYLPIPERAZINYLPIPERIDINYLMETHANONEDIHYDROCHLORID
METHYLPIPERAZINYLPIPERIDINYLMETHANONEHYDROCHLORID
| 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) | -0.24 | 1.97 | -48.48 | 2 | 4 | 1 | 40 | 212.317 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO1998011128A1 | IBM Patent Data |
