4-oxo-N-(4-phenylbutan-2-yl)-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-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
4-oxo-N-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-1182 |
| Compound Name: | 4-oxo-N-(4-phenylbutan-2-yl)-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C23 H27 N3 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(C1=CN=C2N(C3CCCCCCC=3S2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.912 |
| logD: | 3.9115 |
| logSw: | -3.9792 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.809 |
| InChI Key: | KVAFQUNBXBVSHG-INIZCTEOSA-N |