4-bromo-N-ethyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
4-bromo-N-ethyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
4-bromo-N-ethyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V008-6712 |
| Compound Name: | 4-bromo-N-ethyl-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 497.45 |
| Molecular Formula: | C25 H25 Br N2 O2 S |
| Smiles: | CCN(CC(N1CCc2c(ccs2)C1c1ccccc1C)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6114 |
| logD: | 5.6114 |
| logSw: | -5.4139 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.56 |
| InChI Key: | LBBSSYGIUUUXBM-XMMPIXPASA-N |