N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V022-9611 |
| Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 498.69 |
| Molecular Formula: | C28 H38 N2 O4 S |
| Smiles: | CC(C)CC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2952 |
| logD: | 5.2952 |
| logSw: | -5.2129 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.5 |
| InChI Key: | CDCWUMZULWBNGG-UHFFFAOYSA-N |