3-amino-N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
3-amino-N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
3-amino-N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | 5867-0100 |
| Compound Name: | 3-amino-N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 526.68 |
| Molecular Formula: | C29 H26 N4 O2 S2 |
| Smiles: | CCc1c2C(CC(C)(C)Cc2nc2c1c(c(C(Nc1cccc(c1)c1nc3ccccc3s1)=O)s2)N)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9277 |
| logD: | 6.9277 |
| logSw: | -6.0158 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.554 |
| InChI Key: | QTAPYYPMQUYONM-UHFFFAOYSA-N |