N-(4-acetylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(4-acetylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-2011 |
| Compound Name: | N-(4-acetylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 306.32 |
| Molecular Formula: | C18 H14 N2 O3 |
| Smiles: | CC(c1ccc(cc1)NC(C(c1c[nH]c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8447 |
| logD: | 2.8008 |
| logSw: | -3.5613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.766 |
| InChI Key: | JPEICPKVRDQLBW-UHFFFAOYSA-N |