| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: 2-Amino-3-phenyl-1-piperidino-1-propanone hydrochloride 2-Amino-3-phenyl-1-piperidino-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102292-89-7 , 29618-19-7 , 879006-67-4 , N/A , [879006-67-4]
(s)-2-amino-3-phenyl-1-(piperidin-1-yl)propan-1-one
2-Amino-3-phenyl-1-(1-piperidinyl)-1-propanone hydrochloride
2-Amino-3-phenyl-1-(1-piperidinyl)-1-propanonehydrochloride
2-Amino-3-phenyl-1-(piperidin-1-yl)propan-1-one
2-amino-3-phenyl-1-(piperidin-1-yl)propan-1-one 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) | 1.24 | 5.41 | -40.9 | 3 | 3 | 1 | 48 | 233.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.08 | -7.74 | 2 | 3 | 0 | 46 | 232.327 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
