N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide
Compound characteristics
| Compound ID: | Y020-7428 |
| Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(c1ccc(cc1)[N+]([O-])=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.3457 |
| logD: | 3.3457 |
| logSw: | -3.5867 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.746 |
| InChI Key: | VHEKBKZVGIIXOM-UHFFFAOYSA-N |