2-chloro-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
2-chloro-N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
2-chloro-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: | D009-0281 |
Compound Name: | 2-chloro-N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 532.04 |
Molecular Formula: | C30 H30 Cl N3 O4 |
Smiles: | CCn1cc(/C=C(/C(NCCc2ccc(c(c2)OC)OC)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.2681 |
logD: | 3.1225 |
logSw: | -4.5196 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.407 |
InChI Key: | QUHXVRXCBSYWSR-UHFFFAOYSA-N |