2-(4-phenylpiperazin-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-phenylpiperazin-1-yl)-1-(6,6,8-trimethyl-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)ethan-1-one
2-(4-phenylpiperazin-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: | Y021-2437 |
| Compound Name: | 2-(4-phenylpiperazin-1-yl)-1-(6,6,8-trimethyl-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)ethan-1-one |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | CC1=CC(C)(C)N(C(CN2CCN(CC2)c2ccccc2)=O)c2cc3c(cc12)OCO3 |
| Stereo: | ACHIRAL |
| logP: | 4.2025 |
| logD: | 4.2025 |
| logSw: | -4.2416 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.177 |
| InChI Key: | ZFIRVYVQSMJOEH-UHFFFAOYSA-N |