N-(2-{4-[(4-chlorophenoxy)methyl]-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-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
Compound ID: | V019-3066 |
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]-3-methoxybenzamide |
Molecular Weight: | 551.06 |
Molecular Formula: | C29 H27 Cl N2 O5 S |
Smiles: | COc1cccc(c1)C(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4373 |
logD: | 5.4373 |
logSw: | -6.0589 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.307 |
InChI Key: | CDIFRCOTMLFBEK-SANMLTNESA-N |