N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-[(4-fluorophenyl)sulfanyl]propanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-[(4-fluorophenyl)sulfanyl]propanamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-[(4-fluorophenyl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | G786-2381 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-[(4-fluorophenyl)sulfanyl]propanamide |
| Molecular Weight: | 520.11 |
| Molecular Formula: | C24 H22 F N3 O S3 |
| Salt: | HCl |
| Smiles: | CN1CCc2c(c(NC(CCSc3ccc(cc3)F)=O)sc2C1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3912 |
| logD: | 5.2044 |
| logSw: | -5.4239 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.69 |
| InChI Key: | ZOWDLWLSIASHJG-UHFFFAOYSA-N |