N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0326 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C31 H30 N4 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2c[nH]c3ccccc23)=O)NC(c2ccccc2OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4721 |
| logD: | 3.0007 |
| logSw: | -4.1939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.647 |
| InChI Key: | JQTBSZIAOQJXBH-UHFFFAOYSA-N |