N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-[(furan-2-yl)methyl]-3-methoxybenzamide
N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V009-0182 |
| Compound Name: | N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-[(furan-2-yl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 555.48 |
| Molecular Formula: | C28 H24 Cl2 N2 O4 S |
| Smiles: | COc1cccc(c1)C(N(CC(N1CCc2c(ccs2)C1c1ccc(cc1[Cl])[Cl])=O)Cc1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3158 |
| logD: | 6.3158 |
| logSw: | -6.2348 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.856 |
| InChI Key: | OSXFNIIZDXZVTI-HHHXNRCGSA-N |