N-{[1-(cyclopentylacetyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}oxane-4-carboxamide
Chemical Structure Depiction of
N-{[1-(cyclopentylacetyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}oxane-4-carboxamide
N-{[1-(cyclopentylacetyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}oxane-4-carboxamide
Compound characteristics
Compound ID: | SD08-1004 |
Compound Name: | N-{[1-(cyclopentylacetyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}oxane-4-carboxamide |
Molecular Weight: | 445.56 |
Molecular Formula: | C23 H35 N5 O4 |
Smiles: | C1CCC(C1)CC(N1CCCC2(C1)Cn1c(CO2)c(CNC(C2CCOCC2)=O)nn1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.9173 |
logD: | 0.9173 |
logSw: | -1.246 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.209 |
InChI Key: | HZDRIKRQWWULPM-HSZRJFAPSA-N |