1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
Compound characteristics
Compound ID: | E882-1299 |
Compound Name: | 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide |
Molecular Weight: | 412.48 |
Molecular Formula: | C16 H20 N4 O5 S2 |
Smiles: | CNS(c1cn(CC(N2CCc3ccccc23)=O)cc1S(NC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0593 |
logD: | -0.0593 |
logSw: | -2.2377 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.558 |
InChI Key: | LDAJEBZZSXEQBS-UHFFFAOYSA-N |