{6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
Compound ID: | F548-2100 |
Compound Name: | {6-[(2H-1,3-benzodioxol-5-yl)amino]pyridazin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
Molecular Weight: | 360.37 |
Molecular Formula: | C20 H16 N4 O3 |
Smiles: | C1CN(C(c2ccc(Nc3ccc4c(c3)OCO4)nn2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.2706 |
logD: | 3.2706 |
logSw: | -3.3951 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.255 |
InChI Key: | BUQPTCYMNVCBEX-UHFFFAOYSA-N |