N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V002-3110 |
| Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide |
| Molecular Weight: | 522.66 |
| Molecular Formula: | C29 H34 N2 O5 S |
| Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6307 |
| logD: | 4.6307 |
| logSw: | -4.5017 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.624 |
| InChI Key: | SVTRLNNTBOVYQZ-SANMLTNESA-N |