N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide
Compound characteristics
Compound ID: | V022-0930 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide |
Molecular Weight: | 442.62 |
Molecular Formula: | C25 H34 N2 O3 S |
Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C(CC(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5413 |
logD: | 5.5413 |
logSw: | -5.3731 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.842 |
InChI Key: | OZMSRBOIEKSVOG-NRFANRHFSA-N |