N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V009-8466 |
| Compound Name: | N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C28 H30 N2 O3 S |
| Smiles: | Cc1ccccc1C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7468 |
| logD: | 5.7468 |
| logSw: | -5.5379 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.677 |
| InChI Key: | LBLYXOUKBUIZQL-DEOSSOPVSA-N |