N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide
Compound characteristics
| Compound ID: | V022-0880 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide |
| Molecular Weight: | 497.06 |
| Molecular Formula: | C27 H29 Cl N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7157 |
| logD: | 5.7157 |
| logSw: | -5.8166 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.737 |
| InChI Key: | LTGSJFVBNJXNLQ-DEOSSOPVSA-N |