N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide
Compound characteristics
Compound ID: | V009-9956 |
Compound Name: | N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3,5-dimethoxy-N-propylbenzamide |
Molecular Weight: | 513.06 |
Molecular Formula: | C27 H29 Cl N2 O4 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)C(c1cc(cc(c1)OC)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5945 |
logD: | 5.5945 |
logSw: | -6.1086 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.901 |
InChI Key: | GNQKLIJUGPQDFY-AREMUKBSSA-N |