6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one structure
|
Common Name | 6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 80834-48-6 | Molecular Weight | 363.45300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H25N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one |
|---|
| Molecular Formula | C22H25N3O2 |
|---|---|
| Molecular Weight | 363.45300 |
| Exact Mass | 363.19500 |
| PSA | 52.65000 |
| LogP | 3.10720 |
| InChIKey | ANXUQYAKBBKZHV-UHFFFAOYSA-N |
| SMILES | O=C1CCc2cc(C(=O)CCN3CCN(c4ccccc4)CC3)ccc2N1 |