2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-nitrobenzamide
Chemical Structure Depiction of
2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-nitrobenzamide
2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-nitrobenzamide
Compound characteristics
| Compound ID: | C281-0113 |
| Compound Name: | 2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3-nitrobenzamide |
| Molecular Weight: | 337.38 |
| Molecular Formula: | C19 H19 N3 O3 |
| Smiles: | Cc1c(cccc1[N+]([O-])=O)C(NCCn1c(C)cc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9404 |
| logD: | 3.9403 |
| logSw: | -4.046 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.248 |
| InChI Key: | KPUPEPIIUVKYGL-UHFFFAOYSA-N |