N-tert-butyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-tert-butyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V022-9660 |
Compound Name: | N-tert-butyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 490.66 |
Molecular Formula: | C29 H34 N2 O3 S |
Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(C(c1ccccc1)=O)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2005 |
logD: | 6.2005 |
logSw: | -5.4847 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.48 |
InChI Key: | DJHBDJMZYLENOY-DEOSSOPVSA-N |