| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 15 | Yes |
Popular Name: Azepan-1-yl-piperidin-3-yl-methanone Azepan-1-yl-piperidin-3-yl-metha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185052-17-8 , 1220039-05-3 , 690632-28-1 , N/A , [1220039-05-3] , [690632-28-1]
1-(piperidin-3-ylcarbonyl)azepane
1-Azepanyl(3-piperidinyl)methanone
1-Azepanyl(3-piperidinyl)methanone hydrochloride
1-azepanyl(3-piperidinyl)methanonehydrochloride
1-[(piperidin-3-yl)carbonyl]azepane
1-[(piperidin-3-yl)carbonyl]azepane hydrochloride
1H-Azepine, hexahydro-1-(3-piperidinylcarbonyl)-
Azepan-1-yl(piperidin-3-yl)methanone hydrochloride
Azepan-1-yl-piperidin-3-yl-methanone trifluoroacetate
Azepan-1-yl-piperidin-3-yl-methanonetrifluoroacetate
AZEPANYLPIPERIDINYLMETHANONEHYDROCHLORID
| 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) | 1.28 | 5.37 | -48.67 | 2 | 3 | 1 | 37 | 211.329 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157 - 159 | Enamine Building Blocks |
| MP | 157...159 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
