| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 26 | Yes |
1-(2-(4-Aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester
1-(p-Aminophenethyl)-4-phenylisonipecotic acid ethyl ester
1-(p-Aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester
1-[2-(4-Aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acid ethyl ester
126-12-5; Anileridine hydrochloride (USP); D02942; Leritine (TN)
4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester
4-Piperidinecarboxylic acid, 1-[2-(4-aminophenyl)ethyl]-4-phenyl-, ethyl ester
53421-22-0 (mono-hydrochloride)
Anileridina [INN-Spanish];Anileridinum [INN-Latin];Phthalylsulfathiazole;Sulfathalidine
anileridina; anileridine; anileridinum
Ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylate
Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate
Ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate
ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate
INN); Anileridine Phosphate (FDA); Anileridine HCl (FDA
Isonipecotic acid, 1-(p-aminophenethyl)-4-phenyl-, ethyl ester
N-(beta-(p-Aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine
N-beta-(p-Aminophenyl)ethylnormeperidine
USP); Anileridine Hydrochloride (FDA
| 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) | 3.53 | 1.25 | -40.99 | 3 | 4 | 1 | 56 | 353.486 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.24e-02 g/l | DrugBank-approved |
No pre-computed analogs available. Try a structural similarity search.