In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 24 | Yes |
Popular Name: Clemastine fumarate Clemastine fumarate
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CAS Numbers: 14976-57-9 , 15686-51-8 , [14976-57-9]
(+)-(2R)-2-(2-(((R)-p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine
(+)-(2R)-2-[2-[[(R)-p-Chloro-alpha-methyl-alpha-phenylbenzyl]oxy]ethyl]-1-methylpyrrolidine
(2R)-2-(2-{[(1R)-1-(4-chlorophenyl)-1-phenylethyl]oxy}ethyl)-1-methylpyrrolidine
(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
(2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine
14976-57-9; Clemastine fumarate (JP16/USP); D00666; Tavist (TN)
15686-51-8; C06913; Clemastine
15686-51-8; Clemastine (USAN); D03535
2(R)-[2-[(1R)-(4-Chlorophenyl)-1-phenyl-ethoxy]ethyl-1-methylpyrrolidine
2-(2-(4-Chlor-alpha-methylbenzhydryloxy)ethyl)-1-methylpyrrolidin
CLEMASTINE FUMARATE; LS-187912; PHENYLPROPANOLAMINE HYDROCHLORIDE; TAVIST-D
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) | 4.67 | 12.41 | -35.42 | 1 | 2 | 1 | 14 | 344.906 | 6 | ↓ |