4-phenyl-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
4-phenyl-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]butan-1-one
4-phenyl-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | S352-0051 |
| Compound Name: | 4-phenyl-1-[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 459.55 |
| Molecular Formula: | C26 H29 N5 O3 |
| Smiles: | C(CC(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4918 |
| logD: | 2.4918 |
| logSw: | -2.4212 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.337 |
| InChI Key: | PRGLVPHGUOSXKY-HSZRJFAPSA-N |