N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]propanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]propanamide
N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]propanamide
Compound characteristics
| Compound ID: | G856-6012 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]propanamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C24 H23 N3 O S2 |
| Smiles: | CCC(Nc1c(c2CCN(Cc3ccccc3)Cc2s1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2385 |
| logD: | 5.2119 |
| logSw: | -5.1331 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.026 |
| InChI Key: | ZUKSCUBIYVYPOI-UHFFFAOYSA-N |