N-(3-methoxyphenyl)-2-({4-oxo-3-[(pyridin-3-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-({4-oxo-3-[(pyridin-3-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)butanamide
N-(3-methoxyphenyl)-2-({4-oxo-3-[(pyridin-3-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)butanamide
Compound characteristics
Compound ID: | K263-0789 |
Compound Name: | N-(3-methoxyphenyl)-2-({4-oxo-3-[(pyridin-3-yl)methyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)butanamide |
Molecular Weight: | 516.64 |
Molecular Formula: | C27 H24 N4 O3 S2 |
Smiles: | CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2c3ccccc3sc2C(N1Cc1cccnc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3019 |
logD: | 5.3019 |
logSw: | -5.3267 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.69 |
InChI Key: | GXMOBJMQSUEGKC-NRFANRHFSA-N |