3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbutanamide
Chemical Structure Depiction of
3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbutanamide
3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbutanamide
Compound characteristics
| Compound ID: | V024-6899 |
| Compound Name: | 3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbutanamide |
| Molecular Weight: | 442.62 |
| Molecular Formula: | C25 H34 N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2261 |
| logD: | 5.2261 |
| logSw: | -4.9684 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.009 |
| InChI Key: | QFOBWYUIWWEGKV-QFIPXVFZSA-N |