N-(4-ethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
N-(4-ethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | 6415-0080 |
Compound Name: | N-(4-ethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide |
Molecular Weight: | 346.38 |
Molecular Formula: | C21 H18 N2 O3 |
Smiles: | CCOc1ccc(cc1)NC(CN1C(c2cccc3cccc1c23)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8937 |
logD: | 3.8936 |
logSw: | -4.2494 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.708 |
InChI Key: | JSOHBXYBCBXPTD-UHFFFAOYSA-N |