In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 17 | Yes |
Popular Name: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochloride 8-Methyl-2,3,3a,4,5,6-hexahydro-…
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CAS Numbers: , 16154-78-2 , 60762-57-4 , N/A , [16154-78-2]
16154-78-2; D08393; Implementor (TN); Pirlindole hydrochloride
1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride
1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, methanesulfonate (1:1)
1H-pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride
8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydrochloride
8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole methanesulfonate
8-methyl-2,3,3a,4,5,6-hexahydro-1h-pyrazino-[3,2,1-jk]carbazolehydrochloride
8-methyl-2,3,3a,4,5,6-hexahydro-1h-pyrazino-[3,2,1-jk]carbazolemethanesulfonate
METHYLHEXAHYDROPYRAZINOJKCARBAZOLEHYDROCHLORID
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) | 3.25 | 7.9 | -47.49 | 2 | 2 | 1 | 22 | 227.331 | 0 | ↓ |
Hi High (pH 8-9.5) | 3.25 | 6.64 | -6.53 | 1 | 2 | 0 | 17 | 226.323 | 0 | ↓ |
Note Type | Comments | Provided By |
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Warnings | IRRITANT | Matrix Scientific |