N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | D009-0301 |
| Compound Name: | N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C28 H27 N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2ccc(C)cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7857 |
| logD: | 4.5277 |
| logSw: | -4.6062 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.305 |
| InChI Key: | QIAOQQAAKFVBGT-UHFFFAOYSA-N |