6-(2,3-dihydro-1H-indole-1-carbonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
Chemical Structure Depiction of
6-(2,3-dihydro-1H-indole-1-carbonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
6-(2,3-dihydro-1H-indole-1-carbonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one
Compound characteristics
Compound ID: | L702-0933 |
Compound Name: | 6-(2,3-dihydro-1H-indole-1-carbonyl)-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}pyridazin-3(2H)-one |
Molecular Weight: | 461.5 |
Molecular Formula: | C25 H24 F N5 O3 |
Smiles: | C1CN(C(C2C=CC(N(CC(N3CCN(CC3)c3ccc(cc3)F)=O)N=2)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.2357 |
logD: | 2.2357 |
logSw: | -2.4882 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.151 |
InChI Key: | WXMJLJXOSRUWET-UHFFFAOYSA-N |