N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-4-methoxybenzamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-4-methoxybenzamide
Compound characteristics
| Compound ID: | V022-0918 |
| Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-4-methoxybenzamide |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C28 H32 N2 O4 S |
| Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5312 |
| logD: | 5.5312 |
| logSw: | -5.4351 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.641 |
| InChI Key: | RKCGSABBXRLNLJ-DEOSSOPVSA-N |