3-bromo-N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
3-bromo-N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V023-8990 |
| Compound Name: | 3-bromo-N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 559.5 |
| Molecular Formula: | C27 H28 Br F N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1cccc(c1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2378 |
| logD: | 6.2378 |
| logSw: | -5.5598 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.614 |
| InChI Key: | SSZFUAXXOOICIE-UHFFFAOYSA-N |