(4-benzoylpiperazin-1-yl)[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
(4-benzoylpiperazin-1-yl)[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone
Compound characteristics
| Compound ID: | S352-0929 |
| Compound Name: | (4-benzoylpiperazin-1-yl)[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]methanone |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C24 H25 N5 O3 |
| Smiles: | Cc1ccc(cc1)C1Cn2c(CO1)c(C(N1CCN(CC1)C(c1ccccc1)=O)=O)nn2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6367 |
| logD: | 1.6367 |
| logSw: | -1.7004 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.864 |
| InChI Key: | RKLIQDMNAMKVSC-OAQYLSRUSA-N |