N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | V022-0852 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide |
| Molecular Weight: | 527.08 |
| Molecular Formula: | C28 H31 Cl N2 O4 S |
| Smiles: | Cc1ccc(cc1)C(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2336 |
| logD: | 5.2336 |
| logSw: | -5.7129 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.607 |
| InChI Key: | PUQXKWUZQVTQKZ-VWLOTQADSA-N |