2-(3-benzoyl-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-benzoyl-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | 6655-0576 |
| Compound Name: | 2-(3-benzoyl-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | CCN(CC)C(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.352 |
| logD: | 3.352 |
| logSw: | -3.5206 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.1138 |
| InChI Key: | QZLPVURDKGBALW-UHFFFAOYSA-N |