N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methoxybenzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | V002-0408 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-methoxybenzamide |
| Molecular Weight: | 551.06 |
| Molecular Formula: | C29 H27 Cl N2 O5 S |
| Smiles: | COc1ccccc1C(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.342 |
| logD: | 5.342 |
| logSw: | -5.9047 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.394 |
| InChI Key: | AKBZAKAWCPEKLQ-VWLOTQADSA-N |