N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}acetamide
N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}acetamide
Compound characteristics
Compound ID: | J046-0082 |
Compound Name: | N-{2-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl}acetamide |
Molecular Weight: | 402.45 |
Molecular Formula: | C23 H22 N4 O3 |
Smiles: | CC(C(N1CCc2ccccc12)=O)N1C(C(=CC(c2ccccc2)=N1)NC(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7767 |
logD: | 2.7703 |
logSw: | -3.2939 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.979 |
InChI Key: | ZXQUBZKEXHKQLG-HNNXBMFYSA-N |