4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
Chemical Structure Depiction of
4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide
Compound characteristics
Compound ID: | C281-0070 |
Compound Name: | 4-chloro-N-[2-(1H-indol-1-yl)ethyl]-3-nitrobenzamide |
Molecular Weight: | 343.77 |
Molecular Formula: | C17 H14 Cl N3 O3 |
Smiles: | C(Cn1ccc2ccccc12)NC(c1ccc(c(c1)[N+]([O-])=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4365 |
logD: | 3.4363 |
logSw: | -3.905 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.663 |
InChI Key: | GILZMWBFQAZZAT-UHFFFAOYSA-N |