N-[2-(1H-indol-3-yl)ethyl]-2-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-3-yl}acetamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-3-yl}acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-3-yl}acetamide
Compound characteristics
Compound ID: | S396-0776 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-3-yl}acetamide |
Molecular Weight: | 437.54 |
Molecular Formula: | C24 H31 N5 O3 |
Smiles: | COCCN1C(C=C(C=N1)N1CCCC(CC(NCCc2c[nH]c3ccccc23)=O)C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5635 |
logD: | 1.4863 |
logSw: | -2.4195 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.931 |
InChI Key: | PUZARGUMSDSFPW-GOSISDBHSA-N |