| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | No |
Popular Name: 6-Benzyloxyindole-3-carbaldehyde 6-Benzyloxyindole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15903-94-3 , 92855-64-6 , [92855-64-6]
6-(benzyloxy)-1H-indole-3-carbaldehyde
6-Benzyloxy-1H-indole-3-carboxaldehyde
| 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) | 3.50 | 0.75 | -14.55 | 1 | 3 | 0 | 42 | 251.285 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
