N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide
Compound characteristics
| Compound ID: | K408-0459 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-(diethylsulfamoyl)benzamide |
| Molecular Weight: | 554.75 |
| Molecular Formula: | C27 H30 N4 O3 S3 |
| Smiles: | [H]N(C(c1ccc(cc1)S(N(CC)CC)(=O)=O)=O)c1c(c2CCN(CC)Cc2s1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1543 |
| logD: | 4.7509 |
| logSw: | -5.0878 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.06 |
| InChI Key: | GQIDNMVCAHJPCE-UHFFFAOYSA-N |