N-[2-(4-chlorophenyl)ethyl]-2-{5-[(2-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{5-[(2-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{5-[(2-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Compound characteristics
Compound ID: | C880-2418 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{5-[(2-fluorophenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide |
Molecular Weight: | 488.95 |
Molecular Formula: | C27 H22 Cl F N4 O2 |
Smiles: | C(CNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccccc1F)=O)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.4971 |
logD: | 4.4971 |
logSw: | -4.8378 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.385 |
InChI Key: | KRYMGCYLQFMNTD-UHFFFAOYSA-N |