2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V015-6576 |
| Compound Name: | 2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C28 H32 N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1ccccc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5673 |
| logD: | 5.5673 |
| logSw: | -5.4369 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.265 |
| InChI Key: | PMULAISFHDVCPM-VWLOTQADSA-N |