N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-nitrobenzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-nitrobenzamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-nitrobenzamide
Compound characteristics
Compound ID: | C281-0135 |
Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-nitrobenzamide |
Molecular Weight: | 323.35 |
Molecular Formula: | C18 H17 N3 O3 |
Smiles: | Cc1cc2ccccc2n1CCNC(c1ccccc1[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3883 |
logD: | 3.3879 |
logSw: | -3.7362 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.248 |
InChI Key: | KQNOYDSDGINRMG-UHFFFAOYSA-N |