N-(4-fluorophenyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide
N-(4-fluorophenyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide
Compound characteristics
Compound ID: | E902-0119 |
Compound Name: | N-(4-fluorophenyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-propylacetamide |
Molecular Weight: | 392.43 |
Molecular Formula: | C22 H21 F N4 O2 |
Smiles: | CCCN(C(CN1C(c2c(C=N1)c1cc(C)ccc1[nH]2)=O)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 3.3396 |
logD: | 3.3396 |
logSw: | -3.4316 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.785 |
InChI Key: | ULGFIJWUKBEOEA-UHFFFAOYSA-N |