N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dioxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dioxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dioxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | C241-1026 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dioxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide |
Molecular Weight: | 409.51 |
Molecular Formula: | C22 H23 N3 O3 S |
Smiles: | C1CCC(CCNC(CN2C(N(C(c3c2ccs3)=O)c2ccccc2)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 2.9175 |
logD: | 2.9175 |
logSw: | -3.3976 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.179 |
InChI Key: | KMPXYUAUEOLZNE-UHFFFAOYSA-N |