| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 18 | No |
Popular Name: (2E)-3-(4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)acrylic acid (2E)-3-(4-Oxo-1,2-dihydro-4H-pyr…
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CAS Numbers: 386715-45-3 , [386715-45-3]
(2E)-3-(4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1 -ij]quinolin-5-yl)acrylic acid
(2E)-3-(4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]
(2E)-3-(4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)prop-2-enoic acid
(E)-3-(4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)-2-propenoic acid
3-(1,2-Dihydro-4-oxo-pyrrolo-[3,2,1-ij]-quinolin-5-yl)-(2E)-propenoic acid
3-(1,2-Dihydro-4-oxo-pyrrolo-[3,2,1-ij]-quinolin-5-yl)-(2E)-propenoicacid
3-(1,2-Dihydro-4-oxopyrrolo-[3,2,1-ij]quinolin-5-yl)-(2E)-propenoic 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) | 1.39 | 6.73 | -69.11 | 0 | 4 | -1 | 62 | 240.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 295 - 297° | Fluorochem |
| Purity | 95%+ | Fluorochem |
| MP | >265°(dec) | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.