(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | G586-0596 |
| Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C21 H15 Cl N2 O2 S |
| Smiles: | COc1ccc2cc3cc(C(N4CCc5ccccc45)=O)sc3nc2c1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6674 |
| logD: | 5.6674 |
| logSw: | -5.9501 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.754 |
| InChI Key: | NRXIKLWGZHCRMP-UHFFFAOYSA-N |