| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 11 | Yes |
Popular Name: 3-amino-1,3-dihydro-2H-indol-2-one hydrochloride 3-amino-1,3-dihydro-2H-indol-2-o…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 117069-75-7 , 43012-47-1
2-Oxo-2,3-dihydro-1H-indol-3-yl-ammonium
3-amino-1,3-dihydro-2H-indol-2-one
3-Amino-1,3-dihydro-2H-indol-2-onehydrochloride
3-amino-2,3-dihydro-1H-indol-2-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) | -1.58 | -0.16 | -6.83 | 3 | 3 | 0 | 55 | 148.165 | 0 | ↓ |
| Ref Reference (pH 7) | -1.58 | -0.17 | -5.46 | 3 | 3 | 0 | 55 | 148.165 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.58 | 0.14 | -44.01 | 4 | 3 | 1 | 57 | 149.173 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 164...166 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
