| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 16 | Yes |
Popular Name: 1-(3-methoxybenzoyl)piperazine 1-(3-methoxybenzoyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100939-89-7 , 100939-99-9 , [100939-89-7]
(3-Methoxy-phenyl)-piperazin-1-yl-methanone
(3-Methoxyphenyl)(1-piperazinyl)methanone
(3-methoxyphenyl)(1-piperazinyl)methanone hydrochloride
(3-Methoxyphenyl)(piperazin-1-yl)methanone
(3-Methoxyphenyl)piperazin-1-yl-methanone
1-(3-methoxybenzoyl)piperazine hydrochloride
1-(3-methoxybenzoyl)piperazine trifluoroacetate
1-[(3-methoxyphenyl)carbonyl]piperazine
| 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) | 0.23 | -1.73 | -51.52 | 2 | 4 | 1 | 46 | 221.28 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
