3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V018-8664 |
| Compound Name: | 3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C28 H32 N2 O4 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1548 |
| logD: | 5.1548 |
| logSw: | -5.0735 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.808 |
| InChI Key: | XDJJVUQCJAIOOY-VWLOTQADSA-N |