N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | V010-7161 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 450.98 |
Molecular Formula: | C22 H27 Cl N2 O4 S |
Smiles: | CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5547 |
logD: | 3.5547 |
logSw: | -3.8821 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.347 |
InChI Key: | HXUFDOWZOLXFJC-FQEVSTJZSA-N |