1-{6-[4-(dimethylamino)phenyl]-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(dimethylamino)phenyl]-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
1-{6-[4-(dimethylamino)phenyl]-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one
Compound characteristics
Compound ID: | F579-1188 |
Compound Name: | 1-{6-[4-(dimethylamino)phenyl]-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}ethan-1-one |
Molecular Weight: | 435.55 |
Molecular Formula: | C23 H25 N5 O2 S |
Smiles: | CCSc1nc2c(c3cc(C)ccc3N(C(c3ccc(cc3)N(C)C)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1696 |
logD: | 4.161 |
logSw: | -4.2725 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.444 |
InChI Key: | XXNBTSPIHTVSAM-QFIPXVFZSA-N |