N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
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-dimethoxybenzamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | D009-0386 |
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-dimethoxybenzamide |
Molecular Weight: | 495.58 |
Molecular Formula: | C30 H29 N3 O4 |
Smiles: | CCn1cc(/C=C(/C(N2CCc3ccccc23)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.4696 |
logD: | 4.4681 |
logSw: | -4.1565 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.831 |
InChI Key: | AFYBKNGJAGPJGQ-UHFFFAOYSA-N |