| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: 1-(piperidin-3-yl)azepane 1-(piperidin-3-yl)azepane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1219957-22-8 , 1229627-13-7 , 933682-44-1 , N/A , [1219957-22-8]
1-(3-Piperidinyl)azepane dihydrochloride
1-(3-piperidinyl)azepanedihydrochloride
1-(Piperidin-3-yl)azepane dihydrochloride
1-Piperidin-3-yl-azepane 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) | 1.58 | 5.89 | -103.61 | 3 | 2 | 2 | 21 | 184.327 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.68 | -37.34 | 2 | 2 | 1 | 20 | 183.319 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.56 | -29.5 | 2 | 2 | 1 | 16 | 183.319 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
