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4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8014-9487
Compound Name: 4-methoxy-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Molecular Weight: 453.54
Molecular Formula: C28 H27 N3 O3
Smiles: Cc1c(CCNC(/C(=C/c2ccccc2)NC(c2ccc(cc2)OC)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.3865
logD: 3.6251
logSw: -4.436
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.888
InChI Key: GJAWJKKRJWQPKC-UHFFFAOYSA-N
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