In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 22 | No |
Popular Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid 2-(1,3-dioxo-1,3-dihydro-2H-isoi…
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CAS Numbers: 131219-55-1 , 3588-64-5 , 38229-08-2 , 5123-55-7 , [3588-64-5] , [38229-08-2]
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid; 3588-64-5; nsc19760
2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoic acid
2H-isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-
Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodiumEthylAcetateAdduct
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) | 2.56 | 10.13 | -59.98 | 0 | 5 | -1 | 79 | 294.286 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 179 - 181 | Enamine Building Blocks |
MP | 179...181 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |