In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: 1-Acetyl-6-aminoindoline 1-Acetyl-6-aminoindoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 62368-29-0 , [62368-29-0]
1-(6-Aminoindolin-1-yl)ethanone
1-(6-Aminoindoline-1-yl)-ethanone
1-Acetyl-6-amino-2,3-dihydro-(1H)-indole
1-Acetyl-6-amino-2,3-dihydro-1H-indole
1H-indol-6-amine, 1-acetyl-2,3-dihydro-
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) | 0.45 | 3.42 | -11.55 | 2 | 3 | 0 | 46 | 176.219 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 182-185° | Matrix Scientific |
Purity | 95% | Fluorochem |
Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.