N-{[1-(cyclohexylmethyl)-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-(cyclohexylmethyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}benzamide
N-{[1-(cyclohexylmethyl)-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: | SD08-0018 |
| Compound Name: | N-{[1-(cyclohexylmethyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}benzamide |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C24 H33 N5 O2 |
| Smiles: | C1CCC(CC1)CN1CCCC2(C1)Cn1c(CO2)c(CNC(c2ccccc2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8569 |
| logD: | 2.3548 |
| logSw: | -3.3042 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.354 |
| InChI Key: | JDYKHTXIIQDBRR-XMMPIXPASA-N |