(4-chlorothieno[3,2-c]quinolin-2-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(pyrrolidin-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0035 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 316.81 |
| Molecular Formula: | C16 H13 Cl N2 O S |
| Smiles: | C1CCN(C1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2937 |
| logD: | 4.2937 |
| logSw: | -4.5225 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.9676 |
| InChI Key: | DSKHKLFNJOJLCG-UHFFFAOYSA-N |