| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | Yes |
Popular Name: L-N-[4'-Boc-Piperidino]proline L-N-[4'-Boc-Piperidino]proline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 221352-39-2 , [221352-39-2]
(S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid
1-Piperidinecarboxylicacid, 4-[(2S)-2-carboxy-1-pyrrolidinyl]-, 1-(1,1-dimethylethyl) ester
1-[1-(tert-butoxycarbonyl)-4-piperidinyl]-L-proline
1-[1-(tert-butoxycarbonyl)-4-piperidinyl]proline
1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid
1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}pyrrolidine-2-carboxylic acid
L-N-[(4'-Boc)piperidino]proline
L-N-[(4-Boc)piperidino]proline
L-N-[4'-Boc)Piperidino]proline
N-(1-Boc-piperidin-4-yl)-L-proline
| 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) | -0.02 | 0.82 | -37.96 | 1 | 6 | 0 | 74 | 298.383 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
