N-[(1-cyclopentyl-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-cyclopentyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide
N-[(1-cyclopentyl-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: | SD08-0051 |
| Compound Name: | N-[(1-cyclopentyl-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl)methyl]benzamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C22 H29 N5 O2 |
| Smiles: | C1CCC(C1)N1CCCC2(C1)Cn1c(CO2)c(CNC(c2ccccc2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7182 |
| logD: | 0.5878 |
| logSw: | -2.1895 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.081 |
| InChI Key: | OLAULBIJFGNBMM-JOCHJYFZSA-N |