(4-ethylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
(4-ethylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
(4-ethylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0076 |
| Compound Name: | (4-ethylpiperazin-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 339.46 |
| Molecular Formula: | C19 H21 N3 O S |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc3cc(C)ccc3nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9655 |
| logD: | 3.7957 |
| logSw: | -4.1549 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.8589 |
| InChI Key: | HUZNSSWWPGIDIN-UHFFFAOYSA-N |