| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 22 | Yes |
Popular Name: DIMETHINDENE DIMETHINDENE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 121367-05-3 , 3614-69-5 , 5636-83-9 , [3614-69-5]
(+/-)-Dimetahindene;Dimethylpyrindene
1H-Indene-2-ethanamine, N,N-dimethyl-3-(1-(2-pyridinyl)ethyl)-, (Z)-2-butenedioate (1:1)
1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (Z)-2-butenedioate (1:1)
2-(1-(2-(2-(Dimethylamino)ethyl)inden-3-yl)ethyl)pyridine maleate
2-(1-(2-(2-(Dimethylamino)ethyl)inden-3-yl)ethyl)pyridine maleate (1:1)
2-[1-[2-[2-(Dimethylamino)ethyl]inden-3-yl]ethyl]pyridine maleate (1:1)
3614-69-5; D01343; Dimethindene maleate (USAN); Dimetindene maleate (JAN); Forhistal maleate (TN)
5636-83-9; D07853; Dimethindene; Dimetindene (INN)
BAN); Dimethindene Maleate (USAN
Dimethindene maleate; Dimethindene Malenate
INN); Dimetindene Maleate (JAN)
N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
Pyridine, 2-(1-(2-(2-(dimethylamino)ethyl)inden-3-yl)ethyl)-, maleate (1:1)
Pyridine, 2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]-, maleate (1:1)
| 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) | 3.36 | 11.66 | -40.72 | 1 | 2 | 1 | 17 | 293.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 12.08 | -93.3 | 2 | 2 | 2 | 19 | 294.442 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.84e-02 g/l | DrugBank-approved |
No pre-computed analogs available. Try a structural similarity search.