1-{6-[4-(benzyloxy)phenyl]-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(benzyloxy)phenyl]-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
1-{6-[4-(benzyloxy)phenyl]-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
Compound characteristics
Compound ID: | 5704-0081 |
Compound Name: | 1-{6-[4-(benzyloxy)phenyl]-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one |
Molecular Weight: | 484.58 |
Molecular Formula: | C27 H24 N4 O3 S |
Smiles: | CCSc1nc2c(c3ccccc3N(C(c3ccc(cc3)OCc3ccccc3)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0012 |
logD: | 5.0012 |
logSw: | -4.8689 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.867 |
InChI Key: | ZMNMQJJTADRAMG-SANMLTNESA-N |