([1,4'-bipiperidin]-1'-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
([1,4'-bipiperidin]-1'-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
([1,4'-bipiperidin]-1'-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C593-0182 |
| Compound Name: | ([1,4'-bipiperidin]-1'-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone |
| Molecular Weight: | 413.97 |
| Molecular Formula: | C22 H24 Cl N3 O S |
| Smiles: | C1CCN(CC1)C1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9294 |
| logD: | 1.49 |
| logSw: | -4.9822 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.6951 |
| InChI Key: | UBGFHCHCDUIYNT-UHFFFAOYSA-N |