ethyl 4-{4-[(3-carbamoyl-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-{4-[(3-carbamoyl-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate
ethyl 4-{4-[(3-carbamoyl-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate
Compound characteristics
| Compound ID: | K408-1100 |
| Compound Name: | ethyl 4-{4-[(3-carbamoyl-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate |
| Molecular Weight: | 577.72 |
| Molecular Formula: | C26 H35 N5 O6 S2 |
| Smiles: | [H]N(C(c1ccc(cc1)S(N1CCN(CC1)C(=O)OCC)(=O)=O)=O)c1c(C(N)=O)c2CC(C)(C)NC(C)(C)c2s1 |
| Stereo: | ACHIRAL |
| logP: | 1.8532 |
| logD: | 1.8532 |
| logSw: | -2.6342 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 122.874 |
| InChI Key: | FLQYXSJREWKIED-UHFFFAOYSA-N |