N-cyclohexyl-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 3230-1372 |
Compound Name: | N-cyclohexyl-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide |
Molecular Weight: | 453.62 |
Molecular Formula: | C24 H27 N3 O2 S2 |
Smiles: | C1CCC(CC1)NC(CSC1=Nc2c(C(N1c1ccccc1)=O)c1CCCCc1s2)=O |
Stereo: | ACHIRAL |
logP: | 4.7967 |
logD: | 4.7967 |
logSw: | -4.7615 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.179 |
InChI Key: | PPENNUOHOLJHPJ-UHFFFAOYSA-N |