5-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(propan-2-yl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Chemical Structure Depiction of
5-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(propan-2-yl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
5-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(propan-2-yl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Compound characteristics
Compound ID: | SA31-4403 |
Compound Name: | 5-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(propan-2-yl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide |
Molecular Weight: | 426.56 |
Molecular Formula: | C23 H34 N6 O2 |
Smiles: | CC(C)c1nnc2COCC(C)(C(NCCCN3CCN(CC3)c3ccccc3)=O)n12 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4404 |
logD: | 0.8543 |
logSw: | -1.8737 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.439 |
InChI Key: | XLTPDZMLBMMICA-QHCPKHFHSA-N |