In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2005 | 18 | Yes |
Popular Name: (2R,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (2R,3R)-1-(Dimethylamino)-3-(3-m…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 175590-75-7 , 175590-76-8 , 175774-12-6 , 433936-13-1 , 809282-20-0 , [175590-76-8]
(2R,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol hydrochloride
(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentanamine hydrochloride
(2R,3R)-rel-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
(2R,3R)-rel-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol hydrochloride
(2R,3S)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
trans-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
trans-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol hydrochloride
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) | 3.02 | 1.15 | -37.76 | 2 | 3 | 1 | 33 | 252.378 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |