[4-(1H-indole-6-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-(1H-indole-6-carbonyl)piperazin-1-yl](6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)methanone
[4-(1H-indole-6-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: | S352-0112 |
Compound Name: | [4-(1H-indole-6-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: | 456.5 |
Molecular Formula: | C25 H24 N6 O3 |
Smiles: | C1CN(CCN1C(c1ccc2cc[nH]c2c1)=O)C(c1c2COC(Cn2nn1)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6328 |
logD: | 1.6328 |
logSw: | -2.3954 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.645 |
InChI Key: | SHDMTJHVNBEUAZ-JOCHJYFZSA-N |