N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
Compound ID: | C884-0519 |
Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
Molecular Weight: | 488.59 |
Molecular Formula: | C27 H32 N6 O3 |
Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CC(NCCCN1CCN(CC1)c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1464 |
logD: | 1.5603 |
logSw: | -2.5618 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.122 |
InChI Key: | HGYGPTZLKHXSOC-UHFFFAOYSA-N |