(azepan-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
(azepan-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
(azepan-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0032 |
| Compound Name: | (azepan-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C19 H20 N2 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCCCCC3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2986 |
| logD: | 5.2943 |
| logSw: | -5.4462 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6532 |
| InChI Key: | ULAMSMVKUYMDRV-UHFFFAOYSA-N |