N-[1-(3-bromophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(3-bromophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(3-bromophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8012-8918 |
| Compound Name: | N-[1-(3-bromophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 502.41 |
| Molecular Formula: | C27 H24 Br N3 O2 |
| Smiles: | Cc1c(CCNC(/C(=C/c2cccc(c2)[Br])NC(c2ccccc2)=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.077 |
| logD: | 3.1497 |
| logSw: | -5.0855 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.344 |
| InChI Key: | DFWLVUJSPSCQAG-UHFFFAOYSA-N |