2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V022-0708 |
| Compound Name: | 2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C28 H32 N2 O3 S |
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C(c1ccccc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8433 |
| logD: | 5.8433 |
| logSw: | -5.5821 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.117 |
| InChI Key: | DGLCMJTXDCQTDU-DEOSSOPVSA-N |