N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-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)-2-methoxy-N-(3-methoxypropyl)acetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | V009-7487 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 481.01 |
| Molecular Formula: | C23 H29 Cl N2 O5 S |
| Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0639 |
| logD: | 3.0639 |
| logSw: | -3.4692 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.775 |
| InChI Key: | JNBKOMXEPDHBPI-FQEVSTJZSA-N |