N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)benzamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)benzamide
Compound characteristics
| Compound ID: | V021-0800 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)benzamide |
| Molecular Weight: | 524.65 |
| Molecular Formula: | C29 H33 F N2 O4 S |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5807 |
| logD: | 5.5807 |
| logSw: | -5.5024 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.895 |
| InChI Key: | KWLXMJSAUUROHW-VWLOTQADSA-N |