N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0251 |
| Compound Name: | N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C28 H25 N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7403 |
| logD: | 4.7285 |
| logSw: | -4.406 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.57 |
| InChI Key: | ZYZIFXGMPHPXME-UHFFFAOYSA-N |