| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 25 | Yes |
Popular Name: tert-Butyl 4-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxylate tert-Butyl 4-(1-benzylpyrrolidin…
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CAS Numbers: 885959-04-6 , [885959-04-6]
4-(1-Benzylpyrrolidin-3-yl)-1-Boc-piperazine
tert-Butyl 4-(pyrrolidin-3-yl)piperazine-1-carboxylate
tert-Butyl4-(1-benzylpyrrolidin-3-yl)piperazine-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) | 2.82 | 9.16 | -43.45 | 1 | 5 | 1 | 37 | 346.495 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 8.94 | -44 | 1 | 5 | 1 | 37 | 346.495 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.