{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(6-methylthieno[2,3-b]quinolin-2-yl)methanone
{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0073 |
| Compound Name: | {4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}(6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C25 H23 N3 O3 S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCN(CC3)Cc3ccc4c(c3)OCO4)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 4.9902 |
| logD: | 4.8055 |
| logSw: | -5.0011 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.978 |
| InChI Key: | ZWDYXVAIAFQTKY-UHFFFAOYSA-N |