2-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
2-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide
Compound characteristics
| Compound ID: | V019-3103 |
| Compound Name: | 2-chloro-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)benzamide |
| Molecular Weight: | 529.07 |
| Molecular Formula: | C28 H30 Cl F N2 O3 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(c1ccccc1[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3741 |
| logD: | 6.3741 |
| logSw: | -6.0508 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.373 |
| InChI Key: | CEKWTJUZWIBHLT-UHFFFAOYSA-N |