| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 0 | Yes |
Popular Name: 1-Acetylindolin-3-one 1-Acetylindolin-3-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 16800-68-3 , 33025-60-4 , [16800-68-3]
1-acetyl-1,2-dihydro-3H-indol-3-one
1-Acetyl-1,2-dihydro-indol-3-one
1-acetyl-1,2-dihydroindol-3-one
1-acetyl-2,3-dihydro-1H-indol-3-one
| 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) | 0.74 | 4.61 | -10.85 | 0 | 3 | 0 | 37 | 175.187 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133-134 °C | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.