N-[2-(1H-indol-1-yl)ethyl]-4-methyl-3-nitrobenzamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-4-methyl-3-nitrobenzamide
N-[2-(1H-indol-1-yl)ethyl]-4-methyl-3-nitrobenzamide
Compound characteristics
| Compound ID: | C281-0069 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-4-methyl-3-nitrobenzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5696 |
| logD: | 3.5695 |
| logSw: | -3.5586 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.663 |
| InChI Key: | RKNGXUIBTMGICV-UHFFFAOYSA-N |