N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | V023-0050 |
| Compound Name: | N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide |
| Molecular Weight: | 465.01 |
| Molecular Formula: | C23 H29 Cl N2 O4 S |
| Smiles: | CC(C)(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9145 |
| logD: | 3.9145 |
| logSw: | -4.3475 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.561 |
| InChI Key: | NYIFZETWROVAHW-IBGZPJMESA-N |