cyclobutyl[2-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]methanone
Chemical Structure Depiction of
cyclobutyl[2-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]methanone
cyclobutyl[2-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]methanone
Compound characteristics
| Compound ID: | P025-0685 |
| Compound Name: | cyclobutyl[2-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]methanone |
| Molecular Weight: | 445.6 |
| Molecular Formula: | C22 H27 N3 O3 S2 |
| Smiles: | C1CC(C1)C(N1CCc2c(C1)cc(s2)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0148 |
| logD: | 3.0148 |
| logSw: | -3.3832 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.061 |
| InChI Key: | STFFQTWNDJMQKI-UHFFFAOYSA-N |