| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: [2-(1H-indol-3-yl)-2-phenylethyl]amine acetate [2-(1H-indol-3-yl)-2-phenylethyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5027-78-1 , [5027-78-1]
1H-indole-3-ethanamine, beta-phenyl-, acetate
1H-indole-3-ethanamine, beta-phenyl-, acetate (1:1)
2-(1H-Indol-3-yl)-2-phenyl-ethylamine
2-(1H-indol-3-yl)-2-phenylethanamine
2-(1H-indol-3-yl)-2-phenylethanamine acetate
| 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) | 2.46 | 6.54 | -46.66 | 4 | 2 | 1 | 43 | 237.326 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| MP | 129 - 131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
