6-acetyl-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
6-acetyl-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | S349-0123 |
| Compound Name: | 6-acetyl-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | CC(N1CCC2C(C1)=CC(N(CC(N1CCc3ccccc13)=O)N=2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4073 |
| logD: | 0.4073 |
| logSw: | -1.5455 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.785 |
| InChI Key: | FVGCSWNBIVMYNA-UHFFFAOYSA-N |