1-{10-methyl-3-[(3-methylbutyl)sulfanyl]-6-[4-(trifluoromethyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}propan-1-one
Chemical Structure Depiction of
1-{10-methyl-3-[(3-methylbutyl)sulfanyl]-6-[4-(trifluoromethyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}propan-1-one
1-{10-methyl-3-[(3-methylbutyl)sulfanyl]-6-[4-(trifluoromethyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}propan-1-one
Compound characteristics
Compound ID: | F579-4263 |
Compound Name: | 1-{10-methyl-3-[(3-methylbutyl)sulfanyl]-6-[4-(trifluoromethyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl}propan-1-one |
Molecular Weight: | 516.58 |
Molecular Formula: | C26 H27 F3 N4 O2 S |
Smiles: | CCC(N1C(c2ccc(cc2)C(F)(F)F)Oc2c(c3cc(C)ccc13)nnc(n2)SCCC(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5817 |
logD: | 6.5817 |
logSw: | -5.6174 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.644 |
InChI Key: | NWZXZZROAPULQI-DEOSSOPVSA-N |