N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
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]-3,4,5-trimethoxybenzamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0409 |
| Compound Name: | N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 525.6 |
| Molecular Formula: | C31 H31 N3 O5 |
| Smiles: | CCn1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6262 |
| logD: | 4.6258 |
| logSw: | -4.1271 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.548 |
| InChI Key: | HKMNGJQJVBRNIX-UHFFFAOYSA-N |