1-(2-{[(1H-benzimidazol-2-yl)methyl]amino}-2-oxoethyl)-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-(2-{[(1H-benzimidazol-2-yl)methyl]amino}-2-oxoethyl)-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
1-(2-{[(1H-benzimidazol-2-yl)methyl]amino}-2-oxoethyl)-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
Compound ID: | L702-0003 |
Compound Name: | 1-(2-{[(1H-benzimidazol-2-yl)methyl]amino}-2-oxoethyl)-6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide |
Molecular Weight: | 402.41 |
Molecular Formula: | C21 H18 N6 O3 |
Smiles: | C(c1nc2ccccc2[nH]1)NC(CN1C(C=CC(C(Nc2ccccc2)=O)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7985 |
logD: | 1.7885 |
logSw: | -2.4062 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.663 |
InChI Key: | LYRLYXPLKBZTDC-UHFFFAOYSA-N |