N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-3-methylbutanamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V021-9913 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-3-methylbutanamide |
| Molecular Weight: | 476.61 |
| Molecular Formula: | C25 H33 F N2 O4 S |
| Smiles: | CC(C)CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.294 |
| logD: | 4.294 |
| logSw: | -4.0937 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.351 |
| InChI Key: | PCJXRAJEBVEWCI-QFIPXVFZSA-N |