3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)butanamide
3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V022-3598 |
| Compound Name: | 3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 456.65 |
| Molecular Formula: | C26 H36 N2 O3 S |
| Smiles: | CC(C)CC(N(CC(C)C)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7869 |
| logD: | 5.7869 |
| logSw: | -5.5629 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.117 |
| InChI Key: | YWFQEQHKQNYKBH-QFIPXVFZSA-N |