N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-2,2-diphenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-2,2-diphenyl-N-(propan-2-yl)acetamide
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-2,2-diphenyl-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | V008-8874 |
Compound Name: | N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-2,2-diphenyl-N-(propan-2-yl)acetamide |
Molecular Weight: | 564.79 |
Molecular Formula: | C36 H40 N2 O2 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)C(C(c1ccccc1)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 8.4257 |
logD: | 8.4257 |
logSw: | -5.8951 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.307 |
InChI Key: | KPWNLRZAJNNZEK-UUWRZZSWSA-N |