| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid 4-{5-[(Dimethylamino)sulfonyl]-2…
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CAS Numbers: 393795-65-8 , [393795-65-8]
4-(5-[(dimethylamino)sulfonyl]-2,3-dihydro-1h-indol-1-yl)-4-oxobutanoic acid
4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indo
4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indo-1-yl}-4-oxobutanoic acid
4-{5-[(Dimethylamino)sulfonyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoicacid
4-{5-[Dimethylamino)sulphonyl]-2,3-dihydro-1H-indol-1-yl}-4-oxobutanoic acid
| 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) | -0.24 | -3.48 | -53.5 | 0 | 7 | -1 | 97 | 325.366 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 200° | Fluorochem |
| MP | 196-200° | Matrix Scientific |
| Purity | 95%+ | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.