In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 9th, 2007 | 17 | Yes |
Popular Name: 3-(Piperazin-1-ylcarbonyl)-1H-indole 3-(Piperazin-1-ylcarbonyl)-1H-in…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172808-41-1 , 610802-16-9 , [610802-16-9]
(1H-indol-3-yl)(piperazin-1-yl)methanone
3-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride
3-[(piperazin-1-yl)carbonyl]-1H-indole
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) | 0.35 | 4.07 | -54.74 | 3 | 4 | 1 | 53 | 230.291 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |