N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | D009-0374 |
Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
Molecular Weight: | 520.63 |
Molecular Formula: | C29 H36 N4 O5 |
Smiles: | CCn1cc(/C=C(/C(NCCCN2CCOCC2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.1821 |
logD: | 1.7938 |
logSw: | -2.9606 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.298 |
InChI Key: | FLNAKSUCBQTLKP-UHFFFAOYSA-N |