{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-1,4-diazepan-1-yl}(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Chemical Structure Depiction of
{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-1,4-diazepan-1-yl}(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-1,4-diazepan-1-yl}(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Compound characteristics
Compound ID: | V009-5806 |
Compound Name: | {4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-1,4-diazepan-1-yl}(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone |
Molecular Weight: | 509.57 |
Molecular Formula: | C28 H27 N7 O3 |
Salt: | not_available |
Smiles: | Cc1c(C(N2CCCN(CC2)c2c(cnc3ncnn23)c2ccc(cc2)OC)=O)c(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 3.6029 |
logD: | 3.5933 |
logSw: | -3.6208 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 80.539 |
InChI Key: | DIKQHDOMIMYKBI-UHFFFAOYSA-N |