2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide
2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | C320-0250 |
Compound Name: | 2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide |
Molecular Weight: | 356.42 |
Molecular Formula: | C23 H20 N2 O2 |
Smiles: | Cn1cc(CC(Nc2ccc(cc2)Oc2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.9881 |
logD: | 4.9881 |
logSw: | -4.6851 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.424 |
InChI Key: | UVLGVZOKDMNTEU-UHFFFAOYSA-N |