N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide
N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V022-1359 |
| Compound Name: | N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 527.08 |
| Molecular Formula: | C28 H31 Cl N2 O4 S |
| Smiles: | CC(C)(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6337 |
| logD: | 5.6337 |
| logSw: | -5.9607 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.937 |
| InChI Key: | FWAVKKMLUKKLCX-DEOSSOPVSA-N |