2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-propylacetamide
Chemical Structure Depiction of
2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-propylacetamide
2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-propylacetamide
Compound characteristics
Compound ID: | 8017-0666 |
Compound Name: | 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N-propylacetamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | CCCNC(C(c1c2ccccc2n(C)c1c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3516 |
logD: | 3.3516 |
logSw: | -3.6374 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.543 |
InChI Key: | ZJXCHMWHUVTGGQ-UHFFFAOYSA-N |