N-({1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)benzamide
Chemical Structure Depiction of
N-({1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)benzamide
N-({1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)benzamide
Compound characteristics
Compound ID: | SD08-0034 |
Compound Name: | N-({1-[(4-methyl-1H-pyrazol-1-yl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)benzamide |
Molecular Weight: | 449.51 |
Molecular Formula: | C23 H27 N7 O3 |
Smiles: | Cc1cnn(CC(N2CCCC3(C2)Cn2c(CO3)c(CNC(c3ccccc3)=O)nn2)=O)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.3626 |
logD: | 0.3626 |
logSw: | -1.7545 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.327 |
InChI Key: | JSWDXNPHGPKCAJ-HSZRJFAPSA-N |