| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 19 | Yes |
Popular Name: L-1-CBZ-PIPECOLINAMIDE L-1-CBZ-PIPECOLINAMIDE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 61703-39-7 , 940868-17-7 , [61703-39-7] , [940868-17-7]
(S)-2-Carbamoyl-piperidine-1-carboxylic acid benzyl ester
(S)-Benzyl 2-carbamoylpiperidine-1-carboxylate
Benzyl 2-carbamoylpiperidine-1-carboxylate
| 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) | 1.98 | 4.83 | -14.34 | 2 | 5 | 0 | 73 | 262.309 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111-112° | Oakwood Chemical |
| Purity | 95% | Fluorochem |