N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | D009-0367 |
Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide |
Molecular Weight: | 437.49 |
Molecular Formula: | C24 H27 N3 O5 |
Smiles: | CCn1cc(/C=C(/C(NCCO)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 1.7741 |
logD: | 1.6977 |
logSw: | -2.3833 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.334 |
InChI Key: | ISZQIZFNHHSYJI-UHFFFAOYSA-N |