N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
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]-4-methylbenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0304 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 490.61 |
| Molecular Formula: | C31 H30 N4 O2 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2c[nH]c3ccccc23)=O)NC(c2ccc(C)cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.0705 |
| logD: | 4.6111 |
| logSw: | -4.6199 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.017 |
| InChI Key: | CPEPHBTXMXVAJU-UHFFFAOYSA-N |