| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 1-[2-(2-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde 1-[2-(2-methoxyphenoxy)ethyl]-1H…
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CAS Number: 299936-03-1
1-(2-(2-Methoxyphenoxy)ethyl)-1H-indole-3-carbaldehyde
1-[2- -ETHYL]-1H-INDOLE-3-CARBALDEHYDE
1-[2-(2-Methoxy-phenoxy)-ethyl]-1 H -indole-3-carb
1-[2-(2-Methoxy-phenoxy)-ethyl]-1 H -indole-3-carbaldehyde
1-[2-(2-Methoxy-phenoxy)-ethyl]-1H-indole-3-carbaldehyde
| 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) | 3.24 | 9.38 | -10.49 | 0 | 4 | 0 | 40 | 295.338 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.