N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
Compound characteristics
| Compound ID: | C281-0010 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide |
| Molecular Weight: | 309.32 |
| Molecular Formula: | C17 H15 N3 O3 |
| Smiles: | C(Cn1ccc2ccccc12)NC(c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1673 |
| logD: | 3.1672 |
| logSw: | -3.3565 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.964 |
| InChI Key: | JPUZLNUJURSIRZ-UHFFFAOYSA-N |