N-({1-[(4-fluorophenoxy)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-[(4-fluorophenoxy)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
N-({1-[(4-fluorophenoxy)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | SD08-0484 |
| Compound Name: | N-({1-[(4-fluorophenoxy)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 443.48 |
| Molecular Formula: | C22 H26 F N5 O4 |
| Smiles: | C1CC2(CN(C1)C(COc1ccc(cc1)F)=O)Cn1c(CO2)c(CNC(C2CC2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6331 |
| logD: | 0.6331 |
| logSw: | -1.8257 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.572 |
| InChI Key: | ZCUSSKKJRWOLNT-JOCHJYFZSA-N |