rel-(5R,6S)-5-phenyl-6-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]morpholin-3-one
Chemical Structure Depiction of
rel-(5R,6S)-5-phenyl-6-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]morpholin-3-one
rel-(5R,6S)-5-phenyl-6-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]morpholin-3-one
Compound characteristics
| Compound ID: | S681-0118 |
| Compound Name: | rel-(5R,6S)-5-phenyl-6-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]morpholin-3-one |
| Molecular Weight: | 367.41 |
| Molecular Formula: | C19 H21 N5 O3 |
| Smiles: | C1CN(CCN1C([C@H]1[C@H](c2ccccc2)NC(CO1)=O)=O)c1ncccn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8906 |
| logD: | 0.8906 |
| logSw: | -1.6546 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.01 |
| InChI Key: | YEWNDWOSSLRFAC-IAGOWNOFSA-N |