1-[6-(2-fluorophenyl)-10-methyl-3-[(3-methylbutyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
Chemical Structure Depiction of
1-[6-(2-fluorophenyl)-10-methyl-3-[(3-methylbutyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
1-[6-(2-fluorophenyl)-10-methyl-3-[(3-methylbutyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
Compound characteristics
| Compound ID: | F579-4338 |
| Compound Name: | 1-[6-(2-fluorophenyl)-10-methyl-3-[(3-methylbutyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one |
| Molecular Weight: | 480.6 |
| Molecular Formula: | C26 H29 F N4 O2 S |
| Smiles: | CCCC(N1C(c2ccccc2F)Oc2c(c3cc(C)ccc13)nnc(n2)SCCC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4184 |
| logD: | 6.4184 |
| logSw: | -5.7044 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.644 |
| InChI Key: | IVFVDHGWKHIHBA-VWLOTQADSA-N |