N-({1-[(thiophen-3-yl)methyl]-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-[(thiophen-3-yl)methyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)benzamide
N-({1-[(thiophen-3-yl)methyl]-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: | SD08-0090 |
| Compound Name: | N-({1-[(thiophen-3-yl)methyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)benzamide |
| Molecular Weight: | 423.54 |
| Molecular Formula: | C22 H25 N5 O2 S |
| Smiles: | C1CC2(CN(C1)Cc1ccsc1)Cn1c(CO2)c(CNC(c2ccccc2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8321 |
| logD: | 1.0942 |
| logSw: | -2.336 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.18 |
| InChI Key: | QQBURYWOESHJKQ-JOCHJYFZSA-N |