| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: 6-Benzyl-octahydropyrrolo[3,4-b]pyridine 6-Benzyl-octahydropyrrolo[3,4-b]…
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CAS Numbers: 1196146-96-9 , 128740-14-7 , 151213-39-7 , [128740-14-7]
(4aS,7aS)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
(4aS,7aS)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine
(S,S)-6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE
(S,S)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
1H-Pyrrolo[3,4-b]pyridine,octahydro-6-(phenylmethyl)-
6-Benzyl-1H-octahydropyrrolo[3,4-b]pyridine
6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine
6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine
6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride
6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
| 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) | 2.15 | 6.35 | -34.29 | 2 | 2 | 1 | 16 | 217.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.28 | -39.72 | 2 | 2 | 1 | 20 | 217.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 10.87 | -18.37 | 1 | 8 | 0 | 101 | 474.55 | 18 | ↓ |
| 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 |
