N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide
Compound characteristics
| Compound ID: | Y020-7435 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide |
| Molecular Weight: | 343.77 |
| Molecular Formula: | C17 H14 Cl N3 O3 |
| Smiles: | C(CNC(c1ccc(cc1)[N+]([O-])=O)=O)c1c[nH]c2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.568 |
| logD: | 3.568 |
| logSw: | -4.2016 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.746 |
| InChI Key: | JBKLFPZSJFTORY-UHFFFAOYSA-N |