2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y043-5227 |
| Compound Name: | 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C24 H20 N4 O S |
| Smiles: | C1CN(Cc2c1c1ccccc1[nH]2)C(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8895 |
| logD: | 3.8892 |
| logSw: | -4.1676 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.809 |
| InChI Key: | OZNPUGJDCFKXMC-UHFFFAOYSA-N |