N-cyclopentyl-2-(2,4-dioxo-3-propyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(2,4-dioxo-3-propyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
N-cyclopentyl-2-(2,4-dioxo-3-propyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | F795-0436 |
Compound Name: | N-cyclopentyl-2-(2,4-dioxo-3-propyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide |
Molecular Weight: | 386.47 |
Molecular Formula: | C19 H22 N4 O3 S |
Smiles: | CCCN1C(c2c(c3cccnc3s2)N(CC(NC2CCCC2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9049 |
logD: | 2.9046 |
logSw: | -3.1262 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.389 |
InChI Key: | DCTLMVJETRREHW-UHFFFAOYSA-N |