N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0234
Compound Name: N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 423.51
Molecular Formula: C27 H25 N3 O2
Smiles: CCn1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2573
logD: 4.0413
logSw: -4.0518
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.305
InChI Key: RAIBNUOQKGXFRK-UHFFFAOYSA-N
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