4-{10-methyl-3-[(3-methylbutyl)sulfanyl]-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl}benzonitrile
Chemical Structure Depiction of
4-{10-methyl-3-[(3-methylbutyl)sulfanyl]-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl}benzonitrile
4-{10-methyl-3-[(3-methylbutyl)sulfanyl]-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl}benzonitrile
Compound characteristics
| Compound ID: | F579-4266 |
| Compound Name: | 4-{10-methyl-3-[(3-methylbutyl)sulfanyl]-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl}benzonitrile |
| Molecular Weight: | 473.6 |
| Molecular Formula: | C26 H27 N5 O2 S |
| Smiles: | CCC(N1C(c2ccc(C#N)cc2)Oc2c(c3cc(C)ccc13)nnc(n2)SCCC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3634 |
| logD: | 5.3634 |
| logSw: | -5.3187 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.7 |
| InChI Key: | VQZSKWCQJXFZPQ-VWLOTQADSA-N |