| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 1-(3-fluorobenzyl)-4-piperidinecarboxylic acid hydrochloride 1-(3-fluorobenzyl)-4-piperidinec…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 451485-55-5 , 783298-62-4 , [451485-55-5]
1-(3-Fluoro-benzyl)-piperidine-4-carboxylic acid
1-(3-Fluorobenzyl)-4-piperidinecarboxylic
1-(3-Fluorobenzyl)-4-piperidinecarboxylic acidhydrochloride
1-(3-Fluorobenzyl)-4-piperidinecarboxylicacid hydrochloride
1-(3-Fluorobenzyl)-4-piperidinecarboxylicacidhydrochloride
1-(3-fluorobenzyl)piperidine-4-carboxylic acid
1-(3-Fluorobenzyl)piperidine-4-carboxylic acid hydrochloride
1-(3-fluorobenzyl)piperidine-4-carboxylicacid
| 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) | 1.90 | 7.9 | -63.45 | 1 | 3 | 0 | 45 | 237.274 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.200000000000000e+002 - 2.230000000000000e+002 | KeyOrganics |
| melting_point | 220 - 223 | KeyOrganics |
| MP | 220-223° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
