3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)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-(prop-2-en-1-yl)butanamide
3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V018-3136 |
| Compound Name: | 3-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 440.6 |
| Molecular Formula: | C25 H32 N2 O3 S |
| Smiles: | CC(C)CC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.098 |
| logD: | 5.098 |
| logSw: | -4.8279 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.095 |
| InChI Key: | XENNSMTUKKNKGB-NRFANRHFSA-N |