N-cyclopentyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-cyclopentyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | F795-0032 |
Compound Name: | N-cyclopentyl-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 464.54 |
Molecular Formula: | C24 H24 N4 O4 S |
Smiles: | CCOc1ccc(cc1)N1C(c2c(c3cccnc3s2)N(CC(NC2CCCC2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3292 |
logD: | 3.3292 |
logSw: | -3.447 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.651 |
InChI Key: | NGSAKTYBZBTWSP-UHFFFAOYSA-N |