| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | No |
Popular Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid 2-(1,3-dioxo-1,3-dihydro-2H-isoi…
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CAS Numbers: 19506-85-5 , 5115-65-1 , 6306-54-3
(R)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-butyric acid
19506-85-5; 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid; nsc27515
2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3-methylbutanoicacid
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-butyric acid
2H-isoindole-2-acetic acid, 1,3-dihydro-alpha-(1-methylethyl)-1,3-dioxo-
DIOXODIHYDROISOINDOLYLMETHYLBUTANOICACI
PHTHALOYL-DL-VALINE; [5115-65-1]
| 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) | 1.88 | 7.06 | -56.93 | 0 | 5 | -1 | 79 | 246.242 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102-104o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
