4-oxo-N-(1-phenylethyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
4-oxo-N-(1-phenylethyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
4-oxo-N-(1-phenylethyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-1129 |
| Compound Name: | 4-oxo-N-(1-phenylethyl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 381.5 |
| Molecular Formula: | C21 H23 N3 O2 S |
| Smiles: | CC(c1ccccc1)NC(C1=CN=C2N(C3CCCCCCC=3S2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4134 |
| logD: | 3.3667 |
| logSw: | -3.7847 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.531 |
| InChI Key: | LXSWIIHVLZIJTA-AWEZNQCLSA-N |