N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-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-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-4311 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 489.7 |
| Molecular Formula: | C24 H35 N5 O2 S2 |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(=N2)SCC(NCCC2CCCCC=2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.676 |
| logD: | 4.676 |
| logSw: | -4.2573 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.117 |
| InChI Key: | ALIFWFQAXJLGDP-UHFFFAOYSA-N |