N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V023-5881 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 499.03 |
| Molecular Formula: | C26 H27 Cl N2 O4 S |
| Smiles: | COCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.365 |
| logD: | 4.365 |
| logSw: | -4.5533 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.607 |
| InChI Key: | YBOCHYUPCHXQCR-QHCPKHFHSA-N |