| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2014 | 0 | Yes |
Popular Name: 2-(Piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline 2-(Piperidin-4-yl)-1,2,3,4-tetra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 200413-62-3 , 871113-10-9 , N/A , [200413-62-3] , [871113-10-9]
2-(4-piperidinyl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
2-(4-piperidinyl)-1,2,3,4-tetrahydroisoquinolinedihydrochloride
2-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride
2-Piperidin-4-yl-1,2,3,4-tetrahydro-isoquinoline
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 326 - 328 | Enamine Building Blocks |
| MP | 326...328 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.