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

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

Compound ID: 8015-9110
Compound Name: 3-[(7-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]-1,3-diphenylprop-2-en-1-one
Molecular Weight: 410.52
Molecular Formula: C27 H26 N2 O2
Smiles: Cc1c2ccc(c(c2n(C)c1C)OC)NC(=C\C(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 5.8979
logD: 5.8921
logSw: -5.8071
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.0369
InChI Key: CNXLPMLKMQCICT-UHFFFAOYSA-N
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