4-tert-butyl-N-[2-(1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(1H-indol-1-yl)ethyl]benzamide
4-tert-butyl-N-[2-(1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0071 |
| Compound Name: | 4-tert-butyl-N-[2-(1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 320.43 |
| Molecular Formula: | C21 H24 N2 O |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0159 |
| logD: | 5.0159 |
| logSw: | -4.8946 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.5823 |
| InChI Key: | ZEUIPTJVKYTKAR-UHFFFAOYSA-N |