N-cyclopentyl-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-4875 |
| Compound Name: | N-cyclopentyl-2-{[6-methyl-7-oxo-2-(pyrrolidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C17 H23 N5 O2 S2 |
| Smiles: | CN1C(=Nc2c(C1=O)sc(n2)N1CCCC1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7163 |
| logD: | 2.7163 |
| logSw: | -2.9533 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.586 |
| InChI Key: | VBQMLWZRTOZXJL-UHFFFAOYSA-N |