| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | No |
Popular Name: 2-[(4-benzylmorpholin-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione 2-[(4-benzylmorpholin-2-yl)methy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 110859-48-8 , [110859-48-8] , [110859-69-3] , [110860-60-1] , [1108668-03-6] , [1108668-11-6]
2-(4-Benzyl-morpholin-2-ylmethyl)-isoindole-1,3-dione
2-[(4-Benzylmorpholin-2-yl)methyl]isoindoline-1,3-dione
4-Methyl-2-methylamino-thiazole-5-carboxylic acid
BENZYLMORPHOLINYLMETHYLISOINDOLINEDION
Ethyl 2-amino-6-fluorobenzoate
| 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) | 2.79 | 7.02 | -10.89 | 0 | 5 | 0 | 52 | 336.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 9.28 | -42.47 | 1 | 5 | 1 | 53 | 337.399 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >90% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
