N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3-nitrobenzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3-nitrobenzamide
N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3-nitrobenzamide
Compound characteristics
| Compound ID: | 8015-0159 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3-nitrobenzamide |
| Molecular Weight: | 502.96 |
| Molecular Formula: | C27 H23 Cl N4 O4 |
| Smiles: | Cc1c(CCNC(/C(=C/c2ccc(cc2)[Cl])NC(c2cccc(c2)[N+]([O-])=O)=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.9404 |
| logD: | 2.8164 |
| logSw: | -5.201 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.725 |
| InChI Key: | LZKZRHMBWDOZDA-UHFFFAOYSA-N |