3-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-5,6-dimethoxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-5,6-dimethoxy-1,3-dihydro-2H-indol-2-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-3357
Compound Name: 3-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-5,6-dimethoxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: CN(C)c1ccc(/C=C/C=C2C(Nc3cc(c(cc/23)OC)OC)=O)cc1
Stereo: ACHIRAL
logP: 3.8712
logD: 3.8712
logSw: -4.1322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.276
InChI Key: MNVANJSTPUUGCD-UHFFFAOYSA-N
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