(6-methylthieno[2,3-b]quinolin-2-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(6-methylthieno[2,3-b]quinolin-2-yl)(pyrrolidin-1-yl)methanone
(6-methylthieno[2,3-b]quinolin-2-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | G586-0031 |
| Compound Name: | (6-methylthieno[2,3-b]quinolin-2-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C17 H16 N2 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCCC3)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 4.5154 |
| logD: | 4.5111 |
| logSw: | -4.6576 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6881 |
| InChI Key: | RDDFPPQPVUHFCE-UHFFFAOYSA-N |