N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
Compound ID: | C618-0867 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
Molecular Weight: | 400.44 |
Molecular Formula: | C23 H20 N4 O3 |
Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(NCCc1c[nH]c3ccccc13)=O)C(=O)O2 |
Stereo: | ACHIRAL |
logP: | 2.9361 |
logD: | 2.9361 |
logSw: | -3.2267 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.642 |
InChI Key: | BRBBBRIZNJVCJW-UHFFFAOYSA-N |