3-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
3-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V023-7156 |
| Compound Name: | 3-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 569.51 |
| Molecular Formula: | C29 H26 Cl2 N2 O4 S |
| Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(Cc1ccco1)C(c1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7226 |
| logD: | 6.7226 |
| logSw: | -6.4024 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.764 |
| InChI Key: | YNGWOMYYYQFMBD-SANMLTNESA-N |