N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | E717-0553 |
Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 493.01 |
Molecular Formula: | C26 H29 Cl N6 O2 |
Smiles: | Cc1ccc(cc1N1CCN(CCCNC(CN2C(c3c(C=N2)c2ccccc2[nH]3)=O)=O)CC1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.8845 |
logD: | 1.6838 |
logSw: | -3.5107 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.695 |
InChI Key: | XAODJDPQVRFXFJ-UHFFFAOYSA-N |