N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-phenylacetamide
N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | G786-2335 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-phenylacetamide |
| Molecular Weight: | 447.62 |
| Molecular Formula: | C25 H25 N3 O S2 |
| Smiles: | CC(C)N1CCc2c(c(NC(Cc3ccccc3)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.5407 |
| logD: | 5.1394 |
| logSw: | -5.4756 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.077 |
| InChI Key: | KYTBNQFAQDMKHH-UHFFFAOYSA-N |