3-bromo-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
3-bromo-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V023-8952 |
Compound Name: | 3-bromo-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 545.47 |
Molecular Formula: | C26 H26 Br F N2 O3 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1cccc(c1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.734 |
logD: | 5.734 |
logSw: | -5.5472 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.03 |
InChI Key: | HRQNKZJXWCTYET-QHCPKHFHSA-N |