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

Chemical Structure Depiction of
N-[3-(diethylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0242
Compound Name: N-[3-(diethylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: CCN(CC)C(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5862
logD: 2.7968
logSw: -3.5288
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.823
InChI Key: ZXPBDLPMESCSSY-UHFFFAOYSA-N
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