N-(butan-2-yl)-2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-(butan-2-yl)-2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V024-6893 |
| Compound Name: | N-(butan-2-yl)-2-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
| Molecular Weight: | 442.62 |
| Molecular Formula: | C25 H34 N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(C(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2934 |
| logD: | 5.2934 |
| logSw: | -5.1315 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.886 |
| InChI Key: | LKYLRVQSDRPQRS-UHFFFAOYSA-N |