N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V022-0862 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 477.07 |
| Molecular Formula: | C25 H33 Cl N2 O3 S |
| Smiles: | CC(C)CC(N(CC(C)C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7826 |
| logD: | 5.7826 |
| logSw: | -5.9855 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.03 |
| InChI Key: | DZWSNKFYRWULAU-QFIPXVFZSA-N |