3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one

Chemical Structure Depiction of
3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1104
Compound Name: 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one
Molecular Weight: 396.49
Molecular Formula: C26 H24 N2 O2
Smiles: Cc1c2ccc(c(c2[nH]c1C)OC)NC(=C\C(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 6.1067
logD: 6.105
logSw: -5.8146
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 38.675
InChI Key: QEOUWVQPXWLRFA-UHFFFAOYSA-N
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