6-(4-methylcyclohex-3-en-1-yl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Chemical Structure Depiction of
6-(4-methylcyclohex-3-en-1-yl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
6-(4-methylcyclohex-3-en-1-yl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Compound characteristics
| Compound ID: | 8008-4427 |
| Compound Name: | 6-(4-methylcyclohex-3-en-1-yl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C20 H24 N4 O S |
| Smiles: | CCCSc1nc2c(c3ccccc3NC(C3CCC(C)=CC3)O2)nn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2195 |
| logD: | 5.2195 |
| logSw: | -5.1057 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.49 |
| InChI Key: | RPBOVUWGOQOEDY-UHFFFAOYSA-N |