In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 27 | Yes |
Popular Name: Bepotastine Besilate Bepotastine Besilate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 125602-71-3 , 190786-44-8 , [125602-71-3] , [190786-43-7]
(+)-(S)-4-(4-((4-Chlorophenyl)(2-pyridyl)methoxy)piperidino)butyric acid monobenzenesulfonate
(S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid
1-Piperidinebutanoic acid, 4-((4-chlorophenyl)-2-pyridinylmethoxy)- (S)-, monobenzenesulfonate
125602-71-3; Bepotastine (USAN/INN); D09705
4-((4-Chlorophenyl)-2-pyridinylmethoxy)- (S)-1-piperidinebutanoic acid monobenzenesulfonate
4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid
4-{4-[(s)-(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}butanoic acid benzenesulfonate
Bepotastine benzenesulfonate; Bepotastine besilate; Bepotastine besylate; Betotastine besilate
bepotastine cation; betotastine cation; betotastine(1+)
INN); Bepotastine Besilate (FDA); Bepotastine Besylate (USAN)
USAN); Bepotastine Besilate (FDA); Bepotastine Besylate (USAN)
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) | 2.46 | 0.11 | -63.75 | 1 | 5 | 0 | 66 | 388.895 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.46 | 0.25 | -103.77 | 2 | 5 | 1 | 67 | 389.903 | 8 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 5.03e-02 g/l | DrugBank-approved |
Target | Histamine Receptor | Selleck Chemicals |