N'-({1-[(4-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)-N,N-dimethylurea
Chemical Structure Depiction of
N'-({1-[(4-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)-N,N-dimethylurea
N'-({1-[(4-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)-N,N-dimethylurea
Compound characteristics
| Compound ID: | SD08-0537 |
| Compound Name: | N'-({1-[(4-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)-N,N-dimethylurea |
| Molecular Weight: | 446.94 |
| Molecular Formula: | C21 H27 Cl N6 O3 |
| Smiles: | CN(C)C(NCc1c2COC3(CCCN(C3)C(Cc3ccc(cc3)[Cl])=O)Cn2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0353 |
| logD: | 1.0353 |
| logSw: | -2.6951 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.28 |
| InChI Key: | BGYOVZAXZGKMDY-OAQYLSRUSA-N |