N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylacetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylacetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylacetamide
Compound characteristics
| Compound ID: | V019-5812 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylacetamide |
| Molecular Weight: | 420.96 |
| Molecular Formula: | C21 H25 Cl N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0925 |
| logD: | 4.0925 |
| logSw: | -4.3457 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.004 |
| InChI Key: | RDWSDGIZQMKPRS-IBGZPJMESA-N |