In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2008 | 15 | Yes |
Popular Name: 3-Amino-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one hydrochloride 3-Amino-1-(3,4-dihydroquinolin-1…
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CAS Numbers: 1170377-26-0 , 938515-47-0 , N/A , [1170377-26-0]
3-amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
3-amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one hydrochloride
3-amino-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
3-amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone
3-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone hydrochloride
3-amino-1-[3,4-dihydro-1(2h)-quinolinyl]-1-propanonehydrochloride
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) | 0.28 | 4.26 | -53.39 | 3 | 3 | 1 | 48 | 205.281 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 178 - 180 | Enamine Building Blocks |
MP | 178...180 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |