2-[4-(3,5-dimethylpiperidine-1-sulfonyl)benzamido]-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-[4-(3,5-dimethylpiperidine-1-sulfonyl)benzamido]-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1)
2-[4-(3,5-dimethylpiperidine-1-sulfonyl)benzamido]-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | K408-0542 |
| Compound Name: | 2-[4-(3,5-dimethylpiperidine-1-sulfonyl)benzamido]-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1) |
| Molecular Weight: | 555.16 |
| Molecular Formula: | C25 H34 N4 O4 S2 |
| Salt: | HCl |
| Smiles: | [H]N(C(c1ccc(cc1)S(N1CC(C)CC(C)C1)(=O)=O)=O)c1c(C(N)=O)c2CCN(Cc2s1)C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7318 |
| logD: | 2.7318 |
| logSw: | -3.4131 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.479 |
| InChI Key: | ZTKZQJUEFHHSOY-UHFFFAOYSA-N |