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
Available: 279 mg
Amount:
mg
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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
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