N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0369 |
| Compound Name: | N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C29 H29 N3 O4 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9866 |
| logD: | 3.9536 |
| logSw: | -4.0997 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.566 |
| InChI Key: | GHRAUHNQKDRMPQ-UHFFFAOYSA-N |