(4-chlorothieno[3,2-c]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | C593-0253 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C20 H13 Cl N2 O S |
| Smiles: | C1CN(C(c2cc3c(nc4ccccc4c3s2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3858 |
| logD: | 5.3858 |
| logSw: | -5.9535 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.6322 |
| InChI Key: | UZTJCJKVIDIWKJ-UHFFFAOYSA-N |