N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C241-0688 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 427.5 |
Molecular Formula: | C22 H22 F N3 O3 S |
Smiles: | C1CCC(CCNC(CN2C(N(C(c3c2ccs3)=O)c2ccc(cc2)F)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 3.0682 |
logD: | 3.0682 |
logSw: | -3.4203 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.179 |
InChI Key: | SFJANCMJNOEKTA-UHFFFAOYSA-N |