In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2013 | 33 | Yes |
Popular Name: 1-Benzhydrylazetidin-3-amine 1-Benzhydrylazetidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102065-90-7 , 1189735-08-7 , 1373253-26-9 , 159603-42-6 , 1965305-27-4 , 40432-52-8 , 40432-54-8 , 852655-92-6 , 928672-57-5 , [1189735-08-7] , [1373253-26-9] , [159603-42-6]
1-(Diphenylmethyl)-3-aminoazetidine hydrochloride
1-(Diphenylmethyl)-3-azetidinamine dihydrochloride
1-Benzhydryl-3-aminoazetidine mesylate
1-Benzhydryl-3-aminoazetidinemesylate
1-Benzhydrylazetidin-3-amine acetate
1-Benzhydrylazetidin-3-amine dihydrochloride
1-Benzhydrylazetidin-3-amine hydrochloride
1-Benzhydrylazetidin-3-aminehydrochloride
3-Amino-1-(diphenylmethyl)azetidine
3-Amino-1-(diphenylmethyl)azetidine 97%
3-Amino-1-benzhydryl-azetidine mesylate
3-Amino-1-diphenylmethylazetidine
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 |
---|---|---|---|---|---|---|---|---|---|---|
Hi High (pH 8-9.5) | 2.75 | 4.56 | -11.35 | 2 | 8 | 0 | 90 | 460.571 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.