2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}-5-methylthieno[3,2-c]quinolin-4(5H)-one
Chemical Structure Depiction of
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}-5-methylthieno[3,2-c]quinolin-4(5H)-one
2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}-5-methylthieno[3,2-c]quinolin-4(5H)-one
Compound characteristics
| Compound ID: | C498-0557 |
| Compound Name: | 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl}-5-methylthieno[3,2-c]quinolin-4(5H)-one |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C25 H23 N3 O4 S |
| Smiles: | CN1C(c2cc(C(N3CCN(CC3)Cc3ccc4c(c3)OCO4)=O)sc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2383 |
| logD: | 3.0536 |
| logSw: | -3.7016 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.429 |
| InChI Key: | UKNUHSPVJPVWGF-UHFFFAOYSA-N |