3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one

Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 0350-0068
Compound Name: 3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
Molecular Weight: 247.29
Molecular Formula: C17 H13 N O
Smiles: C(=C/c1c[nH]c2ccccc12)\C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7343
logD: 3.7343
logSw: -4.2056
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.0846
InChI Key: XVTDCPBGCCPEBA-UHFFFAOYSA-N
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