2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(6,6,8-trimethyl-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(6,6,8-trimethyl-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)ethan-1-one
2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(6,6,8-trimethyl-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y021-2433 |
| Compound Name: | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(6,6,8-trimethyl-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)ethan-1-one |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C26 H31 N3 O4 |
| Smiles: | CC1=CC(C)(C)N(C(CN2CCN(CC2)c2ccc(cc2)OC)=O)c2cc3c(cc12)OCO3 |
| Stereo: | ACHIRAL |
| logP: | 4.3064 |
| logD: | 4.3062 |
| logSw: | -4.3143 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.72 |
| InChI Key: | CQDWUOUPTFGMMM-UHFFFAOYSA-N |