N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
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]-3,4-dimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0372 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 536.63 |
| Molecular Formula: | C32 H32 N4 O4 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2c[nH]c3ccccc23)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2713 |
| logD: | 4.1982 |
| logSw: | -4.1453 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.278 |
| InChI Key: | NXWLXXFGYDSCPT-UHFFFAOYSA-N |