N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | C880-0228 |
Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 488.59 |
Molecular Formula: | C27 H32 N6 O3 |
Smiles: | Cn1c2C(N(CC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)N=Cc2c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.8463 |
logD: | 1.2601 |
logSw: | -2.5191 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.253 |
InChI Key: | BKHUDLQBKAWEFE-UHFFFAOYSA-N |