N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V012-0644 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 512.6 |
| Molecular Formula: | C27 H29 F N2 O5 S |
| Smiles: | COCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0602 |
| logD: | 4.0602 |
| logSw: | -4.2114 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.237 |
| InChI Key: | GJKBDFYGIVNPEY-QHCPKHFHSA-N |