4-oxo-N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-4H,6H-cyclohepta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
4-oxo-N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-4H,6H-cyclohepta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
4-oxo-N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-4H,6H-cyclohepta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | G595-0851 |
| Compound Name: | 4-oxo-N-(4-phenylbutan-2-yl)-7,8,9,10-tetrahydro-4H,6H-cyclohepta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C22 H25 N3 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(C1=CN=C2N(C3CCCCCC=3S2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4161 |
| logD: | 3.4156 |
| logSw: | -3.8566 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.809 |
| InChI Key: | NKEXKZZWCHSMRB-HNNXBMFYSA-N |