[4-(1-phenylcyclopropane-1-carbonyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
Chemical Structure Depiction of
[4-(1-phenylcyclopropane-1-carbonyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
[4-(1-phenylcyclopropane-1-carbonyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
Compound characteristics
Compound ID: | S352-0072 |
Compound Name: | [4-(1-phenylcyclopropane-1-carbonyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone |
Molecular Weight: | 457.53 |
Molecular Formula: | C26 H27 N5 O3 |
Smiles: | C1CC1(C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8158 |
logD: | 1.8158 |
logSw: | -1.8315 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.116 |
InChI Key: | JPZQGGDCXBKAIM-JOCHJYFZSA-N |