N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)benzamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V023-5904 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 494.63 |
| Molecular Formula: | C28 H31 F N2 O3 S |
| Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(c1cccc(C)c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.685 |
| logD: | 5.685 |
| logSw: | -5.5061 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.373 |
| InChI Key: | RERMNOKHJYVIJJ-DEOSSOPVSA-N |