N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | L387-2322 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[7-oxo-2-(piperidin-1-yl)-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 475.67 |
Molecular Formula: | C23 H33 N5 O2 S2 |
Smiles: | CCCN1C(=Nc2c(C1=O)sc(n2)N1CCCCC1)SCC(NCCC1CCCCC=1)=O |
Stereo: | ACHIRAL |
logP: | 4.4456 |
logD: | 4.4456 |
logSw: | -4.0229 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.375 |
InChI Key: | JEBKUCDQICTLQE-UHFFFAOYSA-N |