1-[3-(ethylsulfanyl)-6-(3-fluorophenyl)-8,10-dimethyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(ethylsulfanyl)-6-(3-fluorophenyl)-8,10-dimethyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[3-(ethylsulfanyl)-6-(3-fluorophenyl)-8,10-dimethyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-2258 |
Compound Name: | 1-[3-(ethylsulfanyl)-6-(3-fluorophenyl)-8,10-dimethyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 424.5 |
Molecular Formula: | C22 H21 F N4 O2 S |
Smiles: | CCSc1nc2c(c3cc(C)cc(C)c3N(C(c3cccc(c3)F)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8761 |
logD: | 4.8761 |
logSw: | -4.7001 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.796 |
InChI Key: | MWPOGTSKNQPZSH-NRFANRHFSA-N |