| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one 1-(7-amino-2,3-dihydro-1H-indol-…
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CAS Numbers: 51501-31-6 , [51501-31-6]
1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone
1-(7-Aminoindolin-1-yl)ethanone
1-Acetyl-7-amino-2,3-dihydro-(1H)-indole
1-Acetyl-7-amino-2,3-dihydro-1h-indole
| 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) | 0.83 | 3.94 | -7.94 | 2 | 3 | 0 | 46 | 176.219 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157-160° | Matrix Scientific |
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.