(2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone
(2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone
Compound characteristics
Compound ID: | F548-2052 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)[6-(3,4,5-trimethoxyanilino)pyridazin-3-yl]methanone |
Molecular Weight: | 406.44 |
Molecular Formula: | C22 H22 N4 O4 |
Smiles: | COc1cc(cc(c1OC)OC)Nc1ccc(C(N2CCc3ccccc23)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 2.818 |
logD: | 2.818 |
logSw: | -3.4758 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.118 |
InChI Key: | YNPKJYMDONBQTP-UHFFFAOYSA-N |