| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 13 | Yes |
Popular Name: N-butylpiperidine-4-carboxamide N-butylpiperidine-4-carboxamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1019851-94-5 , 73415-55-1
4-piperidinecarboxamide, N-butyl-
BUTYLPIPERIDINECARBOXAMIDEHYDROCHLORID
| 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) | 1.06 | 2.95 | -48.64 | 3 | 3 | 1 | 46 | 185.291 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 184 - 186 | Enamine Building Blocks |
| MP | 184...186 | Enamine Building Blocks |
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.