[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl](quinolin-2-yl)methanone
Chemical Structure Depiction of
[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl](quinolin-2-yl)methanone
[4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl](quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | S352-0053 |
| Compound Name: | [4-(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl)piperazin-1-yl](quinolin-2-yl)methanone |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C26 H24 N6 O3 |
| Smiles: | C1CN(CCN1C(c1ccc2ccccc2n1)=O)C(c1c2COC(Cn2nn1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0414 |
| logD: | 2.0414 |
| logSw: | -2.5318 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.195 |
| InChI Key: | LZBKOCMZFDPNFR-HSZRJFAPSA-N |