(3-chloro-6-fluoro-1-benzothiophen-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(3-chloro-6-fluoro-1-benzothiophen-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(3-chloro-6-fluoro-1-benzothiophen-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | V008-1771 |
| Compound Name: | (3-chloro-6-fluoro-1-benzothiophen-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 345.82 |
| Molecular Formula: | C18 H13 Cl F N O S |
| Smiles: | C1CN(Cc2ccccc12)C(c1c(c2ccc(cc2s1)F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1261 |
| logD: | 5.1261 |
| logSw: | -5.6036 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.2954 |
| InChI Key: | VECLGWJPYSXYOQ-UHFFFAOYSA-N |