N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-nitrobenzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-nitrobenzamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-nitrobenzamide
Compound characteristics
| Compound ID: | C281-0144 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-nitrobenzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3275 |
| logD: | 3.3275 |
| logSw: | -3.5147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.549 |
| InChI Key: | DHVFNPMZHSNIQF-UHFFFAOYSA-N |