2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 8018-6734 |
Compound Name: | 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide |
Molecular Weight: | 410.52 |
Molecular Formula: | C27 H26 N2 O2 |
Smiles: | CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(NCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9728 |
logD: | 4.9728 |
logSw: | -4.6107 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.74 |
InChI Key: | RCFQKOCPBZAQKJ-UHFFFAOYSA-N |