1-(4a-hydroxy-8-methyl-3-sulfanylidene-2,3,4,4a-tetrahydro-5H-[1,2,4]triazino[5,6-b]indol-5-yl)propan-1-one
Chemical Structure Depiction of
1-(4a-hydroxy-8-methyl-3-sulfanylidene-2,3,4,4a-tetrahydro-5H-[1,2,4]triazino[5,6-b]indol-5-yl)propan-1-one
1-(4a-hydroxy-8-methyl-3-sulfanylidene-2,3,4,4a-tetrahydro-5H-[1,2,4]triazino[5,6-b]indol-5-yl)propan-1-one
Compound characteristics
Compound ID: | 8009-6418 |
Compound Name: | 1-(4a-hydroxy-8-methyl-3-sulfanylidene-2,3,4,4a-tetrahydro-5H-[1,2,4]triazino[5,6-b]indol-5-yl)propan-1-one |
Molecular Weight: | 290.34 |
Molecular Formula: | C13 H14 N4 O2 S |
Smiles: | CCC(N1c2ccc(C)cc2C2C1(NC(NN=2)=S)O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8292 |
logD: | 1.8292 |
logSw: | -2.6511 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.268 |
InChI Key: | WOICMTISVRTNNS-ZDUSSCGKSA-N |