(2,3-dihydro-1H-indol-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | G586-0210 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C21 H16 N2 O S |
| Smiles: | Cc1ccc2c(c1)cc1cc(C(N3CCc4ccccc34)=O)sc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6075 |
| logD: | 5.6073 |
| logSw: | -5.6693 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.3526 |
| InChI Key: | OMIZBZCEZDTYJY-UHFFFAOYSA-N |