| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 17 | Yes |
Popular Name: 2,3-Dihydro-1H-indol-1-yl(4-piperidinyl)methanone hydrochloride 2,3-Dihydro-1H-indol-1-yl(4-pipe…
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CAS Numbers: 1185297-96-4 , 1220021-30-6 , 897094-39-2 , N/A , [1220021-30-6]
1-(piperidin-4-ylcarbonyl)-2,3-dihydro-1H-indole
1-(Piperidin-4-ylcarbonyl)indoline, sulfate
1-(piperidin-4-ylcarbonyl)indoline,sulfate
2,3-Dihydro-1H-indol-1-yl(4-piperidinyl)methanonehydrochloride
DIHYDROINDOLYLPIPERIDINYLMETHANONEHYDROCHLORID
| 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) | 1.56 | 6.42 | -50.25 | 2 | 3 | 1 | 37 | 231.319 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67 - 69 | Enamine Building Blocks |
| MP | 67...69 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
