4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V022-0686 |
| Compound Name: | 4-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide |
| Molecular Weight: | 508.64 |
| Molecular Formula: | C28 H32 N2 O5 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6071 |
| logD: | 4.6071 |
| logSw: | -4.3505 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.526 |
| InChI Key: | BDKVSVFOURALSM-QHCPKHFHSA-N |