N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | D009-0236 |
Compound Name: | N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 497.59 |
Molecular Formula: | C30 H31 N3 O4 |
Smiles: | CCn1cc(/C=C(/C(NCCc2ccc(c(c2)OC)OC)=O)NC(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.7079 |
logD: | 3.3112 |
logSw: | -3.9931 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.407 |
InChI Key: | STKKVDXUYCVSFI-UHFFFAOYSA-N |