2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-1H-indene-1,3(2H)-dione
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 4281-2795
Compound Name: 2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 303.36
Molecular Formula: C20 H17 N O2
Smiles: CN(C)c1ccc(/C=C/C=C2C(c3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 4.1704
logD: 4.1703
logSw: -4.4185
Hydrogen bond acceptors count: 4
Polar surface area: 29.3511
InChI Key: BOZRWVFJXMADGD-UHFFFAOYSA-N
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