N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)acetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V011-9557 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(propan-2-yl)acetamide |
Molecular Weight: | 450.98 |
Molecular Formula: | C22 H27 Cl N2 O4 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(COC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7543 |
logD: | 3.7543 |
logSw: | -4.2733 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.198 |
InChI Key: | PAKSMPSHIOFKAO-IBGZPJMESA-N |