{4-[3-(dimethylamino)benzoyl]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-[3-(dimethylamino)benzoyl]piperazin-1-yl}(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
{4-[3-(dimethylamino)benzoyl]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: | S352-0098 |
Compound Name: | {4-[3-(dimethylamino)benzoyl]piperazin-1-yl}(6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone |
Molecular Weight: | 460.54 |
Molecular Formula: | C25 H28 N6 O3 |
Smiles: | CN(C)c1cccc(c1)C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5562 |
logD: | 1.5562 |
logSw: | -1.9576 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.669 |
InChI Key: | MAKQCAXXTVKBRB-JOCHJYFZSA-N |