In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 16 | Yes |
Popular Name: Fenfluramine Fenfluramine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115652-52-3 , 16105-77-4 , 37577-24-5 , 404-82-0 , 458-24-2
(+/-)-Fenfluramine hydrochloride
(-)-fenfluramine; (R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
(2R)-2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]propane
(R)-fenfluramine; levofenfluramina; levofenfluramine; levofenfluraminum
1-(m-trifluoromethyl-phenyl)-2-ethylaminopropane
1-(meta-Trifluoromethyl-phenyl)-2 ethylaminopropane
1-Amino-cyclopropanemethanol Hydrochloride
2-Ethylamino-1-(3-trifluoromethylphenyl)propane
3-(Trifluoromethyl)-N-ethyl-alpha-methylphenethylamine
404-82-0; D04148; Fenfluramine hydrochloride (USAN); Pondimin (TN)
404-82-0; Fenfluramine hydrochloride; Prestwick_868
458-24-2; C06996; Fenfluramine
458-24-2; D07945; Fenfluramine (INN); Ponderax (TN)
Benzeneethanamine, N-ethyl-.alpha.-methyl-3-(trifluoromethyl)-
Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-
Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)- (9CI)
Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, (+-)-
Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, (+-)- (9CI)
Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, (S)-
Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, (S)- (9CI)
d-N-Ethyl-alpha-methyl-m-trifluoromethylphenethylamine
INN); Fenfluramine Hydrochloride (USAN)
N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
N-Ethyl-alpha-methyl-3-(trifluoromethyl)benzeneethanamine
N-Ethyl-alpha-methyl-3-trifluoromethylphenethylamine
N-Ethyl-alpha-methyl-m-(trifluoromethyl)phenethylamine
Phenethylamine, N-ethyl-.alpha.-methyl-m-(trifluoromethyl)-
Phenethylamine, N-ethyl-alpha-methyl-m-(trifluoromethyl)-
Phenethylamine, N-ethyl-alpha-methyl-m-(trifluoromethyl)-, (+-)-
Phenethylamine, N-ethyl-alpha-methyl-m-(trifluoromethyl)-, (S)-
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) | 3.48 | 7.69 | -38.85 | 2 | 1 | 1 | 17 | 232.269 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 2.15e-02 g/l | DrugBank-withdrawn |
PUBCHEM_PATENT_ID | EP0180496A1; EP0302757A2; EP0441160B1; EP0949914A1; US4317111; US4843019; US4857553; US4895845; US5145859; US5527788; US5716976; US5795880; US5955508; US6054489; WO1998016211A1; WO2000032178A2; WO2000076493A1 | IBM Patent Data |